HEADER    MEMBRANE PROTEIN, IMMUNE SYSTEM         12-OCT-07   2JWG              
TITLE     STRUCTURE OF A GLYCOSYLPHOSPHATIDYLINOSITOL-ANCHORED DOMAIN FROM A    
TITLE    2 TRYPANOSOME VARIANT SURFACE GLYCOPROTEIN                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VARIANT SURFACE GLYCOPROTEIN ILTAT 1.24;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 405-450;                                          
COMPND   5 SYNONYM: VSG;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRYPANOSOMA;                                    
SOURCE   3 ORGANISM_TAXID: 5702;                                                
SOURCE   4 STRAIN: BRUCEI;                                                      
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 TRXB;                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PLASMID;                                   
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    MEMBRANE PROTEIN, IMMUNE SYSTEM, VSG TYPE 1 C-TERMINAL DOMAIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    35                                                                    
AUTHOR    N.G.JONES,D.NIETLISPACH,R.SHARMA,D.F.BURKE,I.EYRES,M.MUES,H.R.MOTT,   
AUTHOR   2 M.CARRINGTON                                                         
REVDAT   4   13-JUL-11 2JWG    1       VERSN                                    
REVDAT   3   24-FEB-09 2JWG    1       VERSN                                    
REVDAT   2   26-FEB-08 2JWG    1       JRNL                                     
REVDAT   1   13-NOV-07 2JWG    0                                                
JRNL        AUTH   N.G.JONES,D.NIETLISPACH,R.SHARMA,D.F.BURKE,I.EYRES,M.MUES,   
JRNL        AUTH 2 H.R.MOTT,M.CARRINGTON                                        
JRNL        TITL   STRUCTURE OF A GLYCOSYLPHOSPHATIDYLINOSITOL-ANCHORED DOMAIN  
JRNL        TITL 2 FROM A TRYPANOSOME VARIANT SURFACE GLYCOPROTEIN              
JRNL        REF    J.BIOL.CHEM.                  V. 283  3584 2008              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   18003615                                                     
JRNL        DOI    10.1074/JBC.M706207200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 786 UNAMBIGUOUS AND 192 AMBIGUOUS         
REMARK   3  DISTANCE RESTRAINTS                                                 
REMARK   4                                                                      
REMARK   4 2JWG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-NOV-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB100376.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.5 MM ILTAT1.24 C1-DOMAIN, 50     
REMARK 210                                   MM SODIUM PHOSPHATE, 150 MM        
REMARK 210                                   SODIUM CHLORIDE, 0.05 % SODIUM     
REMARK 210                                   AZIDE, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA, ANSIG, ARIA                 
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 35                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
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   HA   GLU A   386     HB2  PHE A   419              1.45            
REMARK 500   HB3  HIS A   407     HA   ASN A   416              1.55            
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 LYS A 383     -135.84   -100.52                                   
REMARK 500  1 SER A 421     -132.94     64.16                                   
REMARK 500  1 THR A 422       30.83    -85.57                                   
REMARK 500  2 LYS A 383     -120.36     61.28                                   
REMARK 500  2 LYS A 408      -70.34    -54.70                                   
REMARK 500  2 ALA A 412      109.46    -57.63                                   
REMARK 500  2 GLU A 414     -166.99    -78.80                                   
REMARK 500  2 SER A 421      115.75     67.20                                   
REMARK 500  2 LYS A 423      -56.07   -156.37                                   
REMARK 500  2 ALA A 424      146.07     64.75                                   
REMARK 500  3 THR A 393       31.93   -144.72                                   
REMARK 500  3 GLU A 414     -169.29    -73.74                                   
REMARK 500  3 SER A 421     -129.38     48.59                                   
REMARK 500  3 LYS A 423      -55.55   -177.31                                   
REMARK 500  4 ALA A 412      107.06    -54.94                                   
REMARK 500  4 SER A 421       73.32     60.83                                   
REMARK 500  4 ALA A 424     -141.95    -97.07                                   
REMARK 500  4 SER A 425     -137.94   -172.00                                   
REMARK 500  4 LYS A 426      -51.27   -164.22                                   
REMARK 500  5 LYS A 402      -82.54    -69.32                                   
REMARK 500  5 GLU A 414     -144.97    -77.31                                   
REMARK 500  6 SER A 384       70.36   -158.80                                   
REMARK 500  6 LYS A 411       48.47   -151.67                                   
REMARK 500  6 ALA A 412       37.15   -171.19                                   
REMARK 500  6 SER A 421      -56.53     72.82                                   
REMARK 500  6 LYS A 423      -32.05    175.56                                   
REMARK 500  6 LYS A 426      -71.63    -93.54                                   
REMARK 500  7 ILE A 403       38.29    -83.86                                   
REMARK 500  7 HIS A 407       71.88   -158.87                                   
REMARK 500  7 GLU A 414     -149.82    -80.35                                   
REMARK 500  7 SER A 421      114.61     68.69                                   
REMARK 500  7 LYS A 423       33.63   -153.29                                   
REMARK 500  7 SER A 425       42.46   -109.06                                   
REMARK 500  8 SER A 384       65.47   -168.19                                   
REMARK 500  8 GLU A 401       41.51    -75.79                                   
REMARK 500  8 LYS A 402      -96.20     54.71                                   
REMARK 500  8 GLU A 414     -167.83    -77.02                                   
REMARK 500  8 SER A 421       89.80     66.09                                   
REMARK 500  8 THR A 422       19.51     53.52                                   
REMARK 500  8 LYS A 426     -129.11     58.10                                   
REMARK 500  9 LYS A 408      -70.11    -65.43                                   
REMARK 500  9 ALA A 412       84.19    -61.28                                   
REMARK 500  9 GLU A 414     -147.23    -72.04                                   
REMARK 500  9 SER A 421     -122.75     47.67                                   
REMARK 500  9 THR A 422       32.23    -98.26                                   
REMARK 500 10 GLU A 414     -157.06    -78.90                                   
REMARK 500 10 SER A 421       97.50     64.97                                   
REMARK 500 11 ALA A 412      100.97    -57.94                                   
REMARK 500 11 ASN A 416      -76.66    -93.21                                   
REMARK 500 11 SER A 421      -50.74     72.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     189 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1XU6   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE C-TERMINAL DOMAIN FROM TRYPANOSOMA BRUCEI           
REMARK 900 VARIANT SURFACE GLYCOPROTEIN MITAT1.2                                
REMARK 900 RELATED ID: 2JWH   RELATED DB: PDB                                   
DBREF  2JWG A  382   427  UNP    P26329   VSI4_TRYBB     405    450             
SEQRES   1 A   46  GLY LYS SER PRO GLU ALA GLU CYS ASN LYS ILE THR GLU          
SEQRES   2 A   46  GLU PRO LYS CYS SER GLU GLU LYS ILE CYS SER TRP HIS          
SEQRES   3 A   46  LYS GLU VAL LYS ALA GLY GLU LYS ASN CYS GLN PHE ASN          
SEQRES   4 A   46  SER THR LYS ALA SER LYS SER                                  
HELIX    1   1 SER A  384  LYS A  391  1                                   8    
HELIX    2   2 GLU A  394  GLU A  401  1                                   8    
HELIX    3   3 SER A  421  ALA A  424  5                                   4    
SHEET    1   A 2 CYS A 404  TRP A 406  0                                        
SHEET    2   A 2 CYS A 417  PHE A 419 -1  O  GLN A 418   N  SER A 405           
SSBOND   1 CYS A  389    CYS A  404                          1555   1555  2.03  
SSBOND   2 CYS A  398    CYS A  417                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 382      -6.541  10.874   6.463  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -7.824  10.542   5.795  1.00  0.00           C  
ATOM      3  C   GLY A 382      -8.019  11.317   4.508  1.00  0.00           C  
ATOM      4  O   GLY A 382      -9.137  11.715   4.178  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -6.457  11.907   6.590  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -5.739  10.540   5.885  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -6.496  10.414   7.397  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -7.841   9.486   5.573  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -8.639  10.769   6.467  1.00  0.00           H  
ATOM     10  N   LYS A 383      -6.942  11.468   3.750  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -6.987  12.148   2.463  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.024  11.127   1.327  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.732  10.122   1.414  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -5.769  13.067   2.317  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -5.776  14.253   3.271  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -4.431  14.962   3.287  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -4.056  15.502   1.915  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -2.663  16.020   1.888  1.00  0.00           N  
ATOM     19  H   LYS A 383      -6.099  11.043   4.031  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -7.888  12.745   2.431  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -4.874  12.492   2.501  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -5.740  13.447   1.306  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -6.537  14.952   2.955  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -6.000  13.901   4.267  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -4.480  15.785   3.983  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -3.673  14.261   3.607  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -4.147  14.706   1.191  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -4.734  16.301   1.660  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -2.659  17.046   1.694  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -2.115  15.537   1.142  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -2.199  15.852   2.805  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.231  11.368   0.290  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.142  10.453  -0.838  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.657   9.080  -0.380  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.685   8.978   0.370  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.186  11.019  -1.886  1.00  0.00           C  
ATOM     37  OG  SER A 384      -5.522  12.356  -2.213  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.674  12.173   0.289  1.00  0.00           H  
ATOM     39  HA  SER A 384      -7.127  10.355  -1.270  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -4.178  10.999  -1.501  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -5.241  10.417  -2.782  1.00  0.00           H  
ATOM     42  HG  SER A 384      -6.241  12.355  -2.862  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.358   8.011  -0.793  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.029   6.636  -0.400  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.572   6.273  -0.680  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.948   5.554   0.100  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.967   5.784  -1.252  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -8.116   6.675  -1.570  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.558   8.069  -1.646  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.241   6.467   0.645  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.453   5.467  -2.148  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.285   4.920  -0.688  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -8.547   6.391  -2.519  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.856   6.609  -0.786  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.296   8.315  -2.664  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.272   8.779  -1.257  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.019   6.808  -1.766  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.616   6.581  -2.095  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.721   7.078  -0.966  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.891   6.332  -0.442  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.241   7.294  -3.393  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.788   7.100  -3.794  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.350   8.070  -4.867  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.522   9.291  -4.668  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.184   7.627  -5.903  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.562   7.397  -2.343  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.470   5.518  -2.219  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.866   6.917  -4.190  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.422   8.351  -3.276  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.166   7.242  -2.924  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.662   6.093  -4.166  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.956   8.318  -0.548  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.220   8.911   0.557  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.478   8.143   1.847  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.571   7.953   2.660  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.593  10.378   0.717  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.672   8.834  -0.971  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.168   8.854   0.322  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.882  10.782  -0.242  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -0.743  10.926   1.096  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.417  10.468   1.409  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.713   7.679   2.011  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.087   6.894   3.179  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.222   5.645   3.289  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.619   5.401   4.327  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.565   6.504   3.118  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.515   7.682   3.242  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -5.327   8.442   4.536  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -5.440   7.827   5.618  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -5.076   9.665   4.484  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.388   7.859   1.320  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.923   7.505   4.052  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.758   6.013   2.176  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.777   5.814   3.922  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.342   8.358   2.417  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -6.531   7.318   3.200  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.122   4.886   2.201  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.301   3.684   2.177  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.180   4.013   2.387  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.893   3.282   3.065  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.483   2.961   0.845  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.208   2.510   0.465  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.621   5.140   1.388  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.629   3.034   2.979  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.130   3.597   0.047  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.902   2.056   0.858  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.640   5.099   1.778  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.056   5.486   1.824  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.634   5.492   3.246  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.814   5.209   3.432  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.253   6.865   1.188  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.259   6.840  -0.335  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.167   7.885  -0.981  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.394   5.661  -0.927  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.022   5.636   1.233  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.603   4.761   1.242  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.451   7.513   1.511  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.194   7.274   1.523  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.483   4.859  -0.362  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.396   5.635  -1.913  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.835   5.902   4.227  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.329   6.070   5.596  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.634   4.733   6.288  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.426   4.697   7.229  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.327   6.875   6.432  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.053   6.113   6.775  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.987   7.004   7.432  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -0.479   7.625   8.723  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -1.506   8.490   9.360  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.915   6.171   4.012  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.248   6.634   5.534  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       1.804   7.169   7.357  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.051   7.763   5.883  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.364   5.707   5.867  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.299   5.306   7.450  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -1.250   7.795   6.746  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -1.864   6.410   7.650  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -0.211   6.835   9.410  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       0.395   8.220   8.501  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -1.393   8.480  10.396  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -2.463   8.141   9.127  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -1.412   9.472   9.020  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.915   3.674   5.913  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.018   2.383   6.596  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.463   1.885   6.665  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.969   1.596   7.749  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.131   1.304   5.917  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.356   1.549   6.197  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.511  -0.091   6.389  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.919   2.801   5.586  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.225   3.788   5.223  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.662   2.523   7.604  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.299   1.354   4.852  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.926   0.721   5.807  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.499   1.613   7.262  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       2.584  -0.204   6.351  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       1.048  -0.825   5.746  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.168  -0.233   7.404  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.319   3.085   4.735  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.907   3.596   6.317  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.935   2.621   5.266  1.00  0.00           H  
ATOM    162  N   THR A 393       4.119   1.816   5.510  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.523   1.395   5.405  1.00  0.00           C  
ATOM    164  C   THR A 393       5.769   0.046   6.090  1.00  0.00           C  
ATOM    165  O   THR A 393       6.836  -0.197   6.656  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.492   2.469   5.972  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.292   2.661   7.383  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.288   3.796   5.260  1.00  0.00           C  
ATOM    169  H   THR A 393       3.649   2.075   4.693  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.741   1.282   4.352  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.506   2.141   5.799  1.00  0.00           H  
ATOM    172  HG1 THR A 393       5.425   2.313   7.633  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.053   4.494   5.570  1.00  0.00           H  
ATOM    174 HG22 THR A 393       5.313   4.191   5.513  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.350   3.644   4.193  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.783  -0.839   5.989  1.00  0.00           N  
ATOM    177  CA  GLU A 394       4.866  -2.179   6.571  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.137  -3.178   5.685  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.972  -2.976   5.359  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.247  -2.198   7.972  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.131  -1.592   9.048  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.251  -2.520   9.466  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.037  -2.949   8.598  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       6.346  -2.830  10.671  1.00  0.00           O  
ATOM    185  H   GLU A 394       3.975  -0.585   5.497  1.00  0.00           H  
ATOM    186  HA  GLU A 394       5.908  -2.456   6.636  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.319  -1.647   7.949  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.040  -3.223   8.244  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.564  -0.678   8.669  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.523  -1.371   9.912  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.827  -4.239   5.287  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.270  -5.248   4.395  1.00  0.00           C  
ATOM    193  C   GLU A 395       3.065  -5.975   5.004  1.00  0.00           C  
ATOM    194  O   GLU A 395       2.011  -6.048   4.367  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.359  -6.246   3.990  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.860  -7.413   3.155  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.993  -8.223   2.571  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       6.944  -8.547   3.313  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       5.936  -8.555   1.369  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.758  -4.345   5.592  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.937  -4.735   3.506  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.113  -5.726   3.419  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.813  -6.645   4.886  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       4.260  -8.058   3.781  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       4.255  -7.031   2.346  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.172  -6.502   6.246  1.00  0.00           N  
ATOM    207  CA  PRO A 396       2.064  -7.224   6.875  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.821  -6.352   7.013  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.284  -6.766   6.661  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.602  -7.625   8.255  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.810  -6.778   8.479  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.360  -6.453   7.121  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.812  -8.112   6.315  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.848  -7.436   9.004  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       2.855  -8.675   8.252  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.531  -5.872   8.996  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.540  -7.327   9.055  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.793  -5.462   7.120  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.094  -7.185   6.820  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.019  -5.122   7.467  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.080  -4.181   7.615  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.637  -3.766   6.255  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.850  -3.742   6.063  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.374  -2.937   8.383  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.808  -3.221   9.812  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.203  -1.941  10.531  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.660  -2.215  11.956  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       0.595  -2.857  12.770  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.928  -4.838   7.695  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.862  -4.673   8.173  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.209  -2.491   7.861  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.441  -2.229   8.410  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -0.012  -3.685  10.341  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.654  -3.892   9.794  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.011  -1.471   9.991  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.351  -1.277  10.557  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       2.519  -2.867  11.925  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       1.936  -1.278  12.417  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       0.826  -2.783  13.784  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       0.510  -3.866  12.520  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397      -0.323  -2.388  12.601  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.253  -3.371   5.348  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.144  -2.837   4.045  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.957  -3.841   3.244  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.938  -3.479   2.596  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.088  -2.439   3.237  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.741  -1.309   1.859  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.206  -3.371   5.587  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.747  -1.958   4.219  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.796  -1.952   3.891  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.541  -3.330   2.826  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.509  -5.088   3.245  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.155  -6.131   2.472  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.602  -6.325   2.937  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.495  -6.595   2.131  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.358  -7.432   2.597  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.752  -8.374   1.612  1.00  0.00           O  
ATOM    258  H   SER A 399       0.306  -5.306   3.751  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.162  -5.822   1.439  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.696  -7.218   2.478  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.528  -7.861   3.575  1.00  0.00           H  
ATOM    262  HG  SER A 399      -1.542  -8.848   1.925  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.828  -6.152   4.237  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.162  -6.280   4.813  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.935  -4.961   4.735  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.165  -4.952   4.805  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.074  -6.755   6.264  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.337  -8.074   6.424  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -3.413  -8.616   7.835  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.532  -8.949   8.283  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -2.363  -8.704   8.507  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.079  -5.919   4.822  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.696  -7.022   4.239  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.562  -6.005   6.848  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -5.076  -6.879   6.650  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -3.775  -8.798   5.753  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -2.299  -7.927   6.165  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.208  -3.847   4.644  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -4.820  -2.518   4.594  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.816  -2.399   3.448  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.584  -2.910   2.350  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.754  -1.428   4.455  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.135  -0.982   5.771  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.154  -0.399   6.726  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -4.992  -1.166   7.250  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.145   0.831   6.937  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.231  -3.919   4.624  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.349  -2.367   5.524  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -2.963  -1.798   3.819  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.204  -0.565   3.984  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.667  -1.833   6.243  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.385  -0.231   5.563  1.00  0.00           H  
ATOM    293  N   LYS A 402      -6.921  -1.719   3.714  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.964  -1.524   2.727  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.436  -0.746   1.527  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.886   0.344   1.681  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.143  -0.784   3.357  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.371  -0.730   2.472  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.508   0.013   3.150  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -12.748   0.058   2.274  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -13.290  -1.298   1.993  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.041  -1.337   4.613  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.296  -2.496   2.397  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.412  -1.276   4.281  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -8.840   0.229   3.576  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.118  -0.223   1.552  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.689  -1.739   2.256  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.750  -0.489   4.074  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.189   1.024   3.359  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -13.507   0.640   2.776  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -12.493   0.534   1.338  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -13.511  -1.790   2.888  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -12.595  -1.864   1.465  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -14.163  -1.223   1.427  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.600  -1.340   0.346  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.191  -0.759  -0.938  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.703  -0.351  -0.959  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.242   0.353  -1.866  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.122   0.418  -1.345  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.240   0.485  -2.868  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.649   1.756  -0.788  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.361   1.381  -3.349  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.042  -2.215   0.332  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.322  -1.535  -1.680  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.100   0.219  -0.933  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.316   0.862  -3.278  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.422  -0.508  -3.251  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -6.578   1.838  -0.909  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -7.898   1.818   0.261  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -8.134   2.560  -1.321  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -8.961   2.129  -4.017  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.828   1.864  -2.503  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.093   0.785  -3.873  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.921  -0.990  -0.099  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.474  -0.847  -0.129  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.839  -2.168  -0.540  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.416  -3.233  -0.320  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.944  -0.420   1.241  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.664   1.129   1.880  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.318  -1.657   0.501  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.226  -0.092  -0.860  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.156  -1.200   1.959  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.874  -0.282   1.176  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.676  -2.104  -1.167  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.977  -3.305  -1.590  1.00  0.00           C  
ATOM    346  C   SER A 405       0.524  -3.059  -1.553  1.00  0.00           C  
ATOM    347  O   SER A 405       0.980  -1.928  -1.742  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.421  -3.725  -2.995  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.972  -5.033  -3.312  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.264  -1.226  -1.336  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.219  -4.093  -0.891  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.500  -3.707  -3.049  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -1.014  -3.033  -3.718  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.784  -5.517  -2.491  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.271  -4.081  -1.169  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.701  -3.941  -0.973  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.461  -4.002  -2.293  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.508  -5.038  -2.961  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.211  -5.026  -0.028  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.609  -4.783   0.443  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.714  -5.524   0.150  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.045  -3.730   1.307  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.811  -4.993   0.770  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.430  -3.894   1.491  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.403  -2.667   1.945  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.179  -3.034   2.282  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.151  -1.813   2.732  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.527  -2.003   2.895  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.836  -4.933  -0.937  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.875  -2.976  -0.523  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.572  -5.073   0.838  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.190  -5.978  -0.539  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.715  -6.396  -0.483  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.728  -5.350   0.712  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.340  -2.506   1.829  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.243  -3.165   2.415  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.676  -0.986   3.233  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       7.070  -1.311   3.520  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.155  -2.918  -2.581  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.057  -2.826  -3.717  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.379  -3.484  -3.334  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.221  -2.846  -2.709  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.275  -1.346  -4.046  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.572  -1.024  -5.473  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       6.651  -1.526  -6.158  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       4.951  -0.177  -6.326  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       6.687  -1.001  -7.365  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.665  -0.181  -7.495  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.125  -2.163  -1.949  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.620  -3.336  -4.560  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.384  -0.800  -3.773  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.100  -0.980  -3.449  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.312  -2.169  -5.810  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.072   0.415  -6.112  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.441  -1.191  -8.108  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.370   0.229  -8.347  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.449  -4.802  -3.500  1.00  0.00           N  
ATOM    398  CA  LYS A 408       7.572  -5.593  -2.985  1.00  0.00           C  
ATOM    399  C   LYS A 408       8.913  -5.057  -3.480  1.00  0.00           C  
ATOM    400  O   LYS A 408       9.698  -4.512  -2.703  1.00  0.00           O  
ATOM    401  CB  LYS A 408       7.409  -7.059  -3.393  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.113  -7.684  -2.898  1.00  0.00           C  
ATOM    403  CD  LYS A 408       6.004  -9.148  -3.291  1.00  0.00           C  
ATOM    404  CE  LYS A 408       5.884  -9.321  -4.798  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.778 -10.753  -5.183  1.00  0.00           N  
ATOM    406  H   LYS A 408       5.666  -5.272  -3.861  1.00  0.00           H  
ATOM    407  HA  LYS A 408       7.552  -5.527  -1.907  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.429  -7.126  -4.471  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.234  -7.628  -2.990  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.077  -7.609  -1.821  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.280  -7.144  -3.325  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       6.887  -9.667  -2.949  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       5.131  -9.571  -2.820  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       5.002  -8.799  -5.139  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.757  -8.895  -5.266  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       6.282 -10.923  -6.080  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       4.778 -11.020  -5.307  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       6.201 -11.357  -4.443  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.120  -5.115  -4.784  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.300  -4.525  -5.395  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.034  -3.054  -5.667  1.00  0.00           C  
ATOM    422  O   GLU A 409       8.951  -2.705  -6.123  1.00  0.00           O  
ATOM    423  CB  GLU A 409      10.635  -5.249  -6.698  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.804  -4.639  -7.449  1.00  0.00           C  
ATOM    425  CD  GLU A 409      11.947  -5.195  -8.847  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      11.025  -5.001  -9.665  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      12.982  -5.833  -9.131  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.415  -5.482  -5.368  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.126  -4.619  -4.705  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.877  -6.277  -6.473  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       9.770  -5.225  -7.343  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      11.653  -3.571  -7.516  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.713  -4.840  -6.901  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.988  -2.189  -5.349  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.795  -0.754  -5.535  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.039  -0.074  -6.085  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.150  -0.274  -5.588  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.390  -0.046  -4.225  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       8.927  -0.293  -3.902  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.278  -0.490  -3.070  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.829  -2.520  -4.961  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.991  -0.620  -6.242  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.525   1.015  -4.364  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.342  -0.220  -4.805  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.584   0.445  -3.191  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.812  -1.280  -3.477  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      10.777  -0.293  -2.134  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.208   0.056  -3.103  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.477  -1.549  -3.157  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.819   0.819  -7.039  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.876   1.668  -7.569  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.151   2.795  -6.580  1.00  0.00           C  
ATOM    453  O   LYS A 411      12.244   3.214  -5.859  1.00  0.00           O  
ATOM    454  CB  LYS A 411      12.448   2.241  -8.925  1.00  0.00           C  
ATOM    455  CG  LYS A 411      13.506   3.086  -9.616  1.00  0.00           C  
ATOM    456  CD  LYS A 411      12.992   3.633 -10.937  1.00  0.00           C  
ATOM    457  CE  LYS A 411      12.632   2.512 -11.899  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      11.889   3.013 -13.083  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.886   0.984  -7.328  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.767   1.072  -7.693  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.195   1.420  -9.581  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      11.570   2.852  -8.780  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      13.774   3.910  -8.972  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.377   2.475  -9.804  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      12.112   4.230 -10.750  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      13.760   4.249 -11.383  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      13.542   2.035 -12.235  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      12.020   1.792 -11.377  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      12.327   3.887 -13.442  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      10.896   3.218 -12.823  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      11.896   2.296 -13.842  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.395   3.258  -6.512  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.753   4.338  -5.599  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.972   5.601  -5.944  1.00  0.00           C  
ATOM    475  O   ALA A 412      14.236   6.250  -6.960  1.00  0.00           O  
ATOM    476  CB  ALA A 412      16.252   4.603  -5.644  1.00  0.00           C  
ATOM    477  H   ALA A 412      15.086   2.877  -7.102  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.494   4.028  -4.597  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.428   5.667  -5.715  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.681   4.109  -6.503  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      16.711   4.222  -4.744  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.947   5.883  -5.156  1.00  0.00           N  
ATOM    483  CA  GLY A 413      12.067   6.994  -5.448  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.612   6.601  -5.305  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.770   7.421  -4.942  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.746   5.291  -4.398  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      12.282   7.805  -4.767  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      12.243   7.326  -6.460  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.319   5.337  -5.593  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.962   4.808  -5.484  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.572   4.592  -4.019  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.313   4.960  -3.107  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.846   3.490  -6.258  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.913   3.662  -7.768  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.950   2.344  -8.516  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       9.251   1.304  -7.893  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       8.707   2.346  -9.743  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.041   4.733  -5.872  1.00  0.00           H  
ATOM    499  HA  GLU A 414       8.288   5.531  -5.919  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.650   2.836  -5.954  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.903   3.026  -6.011  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.045   4.216  -8.093  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.805   4.219  -8.014  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.443   3.934  -3.796  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.996   3.620  -2.445  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.466   2.198  -2.378  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.808   1.734  -3.308  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.912   4.603  -1.984  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.458   5.917  -1.444  1.00  0.00           C  
ATOM    510  CD  LYS A 415       7.338   5.688  -0.224  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.695   6.993   0.475  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       8.477   7.908  -0.395  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.915   3.607  -4.561  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.848   3.704  -1.787  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.266   4.826  -2.819  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.329   4.134  -1.204  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       7.047   6.396  -2.213  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.632   6.555  -1.168  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.811   5.053   0.470  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       8.250   5.199  -0.538  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       6.782   7.487   0.769  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       8.277   6.763   1.355  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       7.843   8.391  -1.069  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       9.198   7.376  -0.931  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       8.958   8.628   0.184  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.817   1.490  -1.312  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.402   0.106  -1.149  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.918   0.033  -0.806  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.116  -0.481  -1.575  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.215  -0.599  -0.060  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.685  -0.748  -0.402  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.450   0.219  -0.360  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.086  -1.956  -0.760  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.394   1.901  -0.629  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.566  -0.396  -2.095  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.140  -0.031   0.855  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.803  -1.586   0.105  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.420  -2.675  -0.788  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.029  -2.084  -0.989  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.524   0.607   0.315  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.113   0.640   0.647  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.442   1.769  -0.113  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.836   2.932   0.006  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.890   0.804   2.147  1.00  0.00           C  
ATOM    545  SG  CYS A 417       1.168   0.504   2.653  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.179   1.067   0.891  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.680  -0.296   0.327  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.518   0.107   2.678  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       3.149   1.813   2.437  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.504   1.415  -0.978  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.878   2.391  -1.846  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.468   1.907  -2.368  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.872   0.763  -2.137  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.816   2.762  -3.005  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.575   1.590  -3.617  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.724   0.736  -4.531  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.226   1.210  -5.551  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.550  -0.525  -4.172  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.282   0.463  -1.087  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.708   3.278  -1.253  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.232   3.222  -3.786  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.540   3.477  -2.643  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.403   1.981  -4.190  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.955   0.970  -2.821  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.971  -0.837  -3.339  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.005  -1.103  -4.755  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.186   2.836  -2.978  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.527   2.604  -3.492  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.519   1.531  -4.577  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.827   1.671  -5.584  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.045   3.922  -4.074  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.507   3.942  -4.396  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.442   3.575  -3.449  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -4.943   4.353  -5.646  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.791   3.610  -3.745  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.291   4.392  -5.945  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.216   4.018  -4.993  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.807   3.735  -3.059  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.162   2.293  -2.678  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.857   4.713  -3.364  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.506   4.133  -4.984  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.110   3.264  -2.466  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.219   4.641  -6.392  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.516   3.316  -2.999  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.619   4.715  -6.922  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.271   4.049  -5.222  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.315   0.480  -4.397  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.390  -0.572  -5.400  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.434  -0.244  -6.463  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.636  -1.013  -7.403  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.667  -1.950  -4.771  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.043  -2.110  -4.133  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.071  -1.778  -4.717  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.073  -2.693  -2.945  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.859   0.413  -3.582  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.425  -0.610  -5.884  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.572  -2.697  -5.538  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.922  -2.136  -4.013  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.225  -2.981  -2.546  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.943  -2.822  -2.516  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.079   0.909  -6.311  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.086   1.367  -7.258  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.285   0.412  -7.261  1.00  0.00           C  
ATOM    604  O   SER A 421      -7.783   0.030  -6.200  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.462   1.504  -8.656  1.00  0.00           C  
ATOM    606  OG  SER A 421      -6.349   2.124  -9.570  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.871   1.468  -5.537  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.424   2.340  -6.928  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -4.566   2.103  -8.586  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.209   0.522  -9.030  1.00  0.00           H  
ATOM    611  HG  SER A 421      -6.000   2.030 -10.473  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.743   0.024  -8.439  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.874  -0.879  -8.557  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.434  -2.340  -8.471  1.00  0.00           C  
ATOM    615  O   THR A 422      -9.090  -3.231  -9.008  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.632  -0.631  -9.874  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -8.700  -0.434 -10.947  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.535   0.586  -9.755  1.00  0.00           C  
ATOM    619  H   THR A 422      -7.317   0.364  -9.257  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.547  -0.671  -7.738  1.00  0.00           H  
ATOM    621  HB  THR A 422     -10.243  -1.496 -10.090  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -8.843  -1.114 -11.619  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -11.563   0.288  -9.903  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -10.259   1.314 -10.503  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -10.426   1.020  -8.771  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.366  -2.592  -7.720  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -6.897  -3.951  -7.491  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.763  -4.632  -6.440  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.127  -5.798  -6.584  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -5.440  -3.947  -7.037  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -4.860  -5.331  -6.809  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -3.429  -5.253  -6.309  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -2.877  -6.633  -6.007  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -1.475  -6.579  -5.517  1.00  0.00           N  
ATOM    635  H   LYS A 423      -6.916  -1.847  -7.265  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -6.976  -4.496  -8.420  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -4.842  -3.449  -7.785  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.370  -3.397  -6.111  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -5.459  -5.848  -6.074  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -4.878  -5.876  -7.743  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -2.816  -4.789  -7.068  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -3.404  -4.656  -5.407  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -3.495  -7.095  -5.252  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -2.914  -7.225  -6.911  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -0.908  -5.938  -6.112  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -1.044  -7.528  -5.551  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -1.447  -6.234  -4.534  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.058  -3.903  -5.369  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.843  -4.443  -4.265  1.00  0.00           C  
ATOM    650  C   ALA A 424     -10.228  -4.871  -4.733  1.00  0.00           C  
ATOM    651  O   ALA A 424     -10.577  -6.049  -4.644  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -8.954  -3.421  -3.141  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.712  -2.986  -5.305  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.323  -5.309  -3.879  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -8.076  -2.790  -3.140  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -9.028  -3.935  -2.193  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -9.834  -2.813  -3.291  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.982  -3.920  -5.281  1.00  0.00           N  
ATOM    659  CA  SER A 425     -12.321  -4.186  -5.803  1.00  0.00           C  
ATOM    660  C   SER A 425     -13.174  -4.930  -4.771  1.00  0.00           C  
ATOM    661  O   SER A 425     -13.763  -5.974  -5.067  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.228  -4.989  -7.105  1.00  0.00           C  
ATOM    663  OG  SER A 425     -11.424  -4.313  -8.060  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.617  -3.009  -5.357  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.786  -3.235  -6.012  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -11.789  -5.954  -6.901  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.218  -5.122  -7.516  1.00  0.00           H  
ATOM    668  HG  SER A 425     -10.516  -4.260  -7.734  1.00  0.00           H  
ATOM    669  N   LYS A 426     -13.186  -4.420  -3.548  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -13.891  -5.072  -2.458  1.00  0.00           C  
ATOM    671  C   LYS A 426     -14.494  -4.032  -1.527  1.00  0.00           C  
ATOM    672  O   LYS A 426     -13.814  -3.092  -1.110  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -12.924  -5.981  -1.686  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -13.583  -6.803  -0.589  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -14.618  -7.763  -1.154  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -15.218  -8.638  -0.067  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -16.317  -9.487  -0.589  1.00  0.00           N  
ATOM    678  H   LYS A 426     -12.678  -3.598  -3.365  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -14.684  -5.672  -2.879  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -12.459  -6.662  -2.382  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -12.159  -5.366  -1.233  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -12.822  -7.369  -0.072  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -14.068  -6.131   0.105  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -15.408  -7.195  -1.621  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -14.143  -8.395  -1.889  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -14.443  -9.275   0.333  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -15.604  -8.003   0.717  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -16.550 -10.238   0.099  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -16.031  -9.933  -1.490  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -17.167  -8.909  -0.756  1.00  0.00           H  
ATOM    691  N   SER A 427     -15.772  -4.186  -1.226  1.00  0.00           N  
ATOM    692  CA  SER A 427     -16.477  -3.243  -0.381  1.00  0.00           C  
ATOM    693  C   SER A 427     -17.456  -3.973   0.528  1.00  0.00           C  
ATOM    694  O   SER A 427     -17.834  -5.117   0.200  1.00  0.00           O  
ATOM    695  CB  SER A 427     -17.216  -2.218  -1.244  1.00  0.00           C  
ATOM    696  OG  SER A 427     -16.307  -1.462  -2.032  1.00  0.00           O  
ATOM    697  OXT SER A 427     -17.825  -3.416   1.582  1.00  0.00           O  
ATOM    698  H   SER A 427     -16.267  -4.950  -1.603  1.00  0.00           H  
ATOM    699  HA  SER A 427     -15.747  -2.730   0.227  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -17.903  -2.732  -1.901  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -17.768  -1.544  -0.605  1.00  0.00           H  
ATOM    702  HG  SER A 427     -16.082  -1.962  -2.831  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 382      -7.866   9.277   4.671  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -6.691  10.174   4.764  1.00  0.00           C  
ATOM      3  C   GLY A 382      -6.394  10.864   3.450  1.00  0.00           C  
ATOM      4  O   GLY A 382      -5.278  10.767   2.935  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -7.595   8.381   4.207  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -8.622   9.729   4.113  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -8.233   9.063   5.623  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -6.883  10.926   5.517  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -5.832   9.592   5.059  1.00  0.00           H  
ATOM     10  N   LYS A 383      -7.403  11.535   2.892  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -7.276  12.219   1.605  1.00  0.00           C  
ATOM     12  C   LYS A 383      -6.943  11.220   0.503  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.702  10.278   0.275  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -6.221  13.333   1.670  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -6.606  14.477   2.590  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -5.559  15.576   2.589  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -6.009  16.770   3.418  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -7.254  17.386   2.884  1.00  0.00           N  
ATOM     19  H   LYS A 383      -8.276  11.548   3.351  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -8.234  12.663   1.380  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -5.292  12.911   2.021  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -6.073  13.731   0.677  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -7.545  14.892   2.258  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -6.713  14.096   3.595  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -4.640  15.186   3.004  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -5.389  15.897   1.571  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -6.189  16.440   4.430  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -5.222  17.510   3.417  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -8.071  16.766   3.070  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -7.170  17.533   1.854  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -7.424  18.310   3.342  1.00  0.00           H  
ATOM     32  N   SER A 384      -5.811  11.409  -0.159  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.369  10.488  -1.192  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.183   9.092  -0.607  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.450   8.909   0.363  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.059  10.979  -1.813  1.00  0.00           C  
ATOM     37  OG  SER A 384      -3.454   9.970  -2.607  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.237  12.165   0.081  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.132  10.452  -1.956  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -4.260  11.835  -2.438  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -3.375  11.262  -1.027  1.00  0.00           H  
ATOM     42  HG  SER A 384      -3.637  10.143  -3.536  1.00  0.00           H  
ATOM     43  N   PRO A 385      -5.876   8.096  -1.173  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.807   6.715  -0.698  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.394   6.139  -0.809  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.963   5.358   0.041  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.782   5.962  -1.609  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -6.970   6.838  -2.798  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -6.801   8.245  -2.307  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.140   6.641   0.327  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.354   5.012  -1.886  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.714   5.805  -1.088  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.223   6.610  -3.544  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -7.961   6.698  -3.202  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.369   8.865  -3.079  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.748   8.649  -1.983  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.647   6.587  -1.813  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.260   6.176  -1.950  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.427   6.820  -0.851  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.673   6.142  -0.152  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.700   6.561  -3.321  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.415   5.825  -3.670  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.205   6.301  -4.965  1.00  0.00           C  
ATOM     64  OE1 GLU A 386       0.743   7.425  -4.993  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.151   5.554  -5.966  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.016   7.260  -2.427  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.216   5.102  -1.837  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.438   6.334  -4.076  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.499   7.624  -3.330  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.297   5.977  -2.872  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.634   4.770  -3.759  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.620   8.126  -0.672  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.910   8.880   0.355  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.211   8.350   1.752  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.317   8.280   2.596  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.261  10.357   0.266  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.267   8.595  -1.247  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.148   8.779   0.165  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -0.371  10.949   0.423  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.993  10.601   1.024  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.669  10.572  -0.710  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.474   8.023   2.013  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.866   7.547   3.332  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.200   6.209   3.636  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.688   6.005   4.731  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.392   7.437   3.469  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.013   6.238   2.775  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.482   6.068   3.099  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.016   6.859   3.907  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.106   5.131   2.564  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.162   8.153   1.321  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.508   8.271   4.051  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.640   7.379   4.517  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.839   8.327   3.054  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.904   6.358   1.709  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.486   5.348   3.091  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.202   5.302   2.664  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.603   3.988   2.853  1.00  0.00           C  
ATOM     99  C   CYS A 389      -0.085   4.087   2.985  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.532   3.265   3.658  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.973   3.059   1.703  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -1.629   1.315   2.052  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.663   5.503   1.813  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.992   3.573   3.772  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -3.029   3.152   1.493  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.408   3.339   0.826  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.500   5.119   2.370  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.952   5.350   2.407  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.542   5.193   3.813  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.721   4.865   3.955  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.292   6.753   1.889  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.345   6.864   0.369  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.474   7.963  -0.169  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.282   5.743  -0.336  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.066   5.748   1.869  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.413   4.622   1.757  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.545   7.446   2.249  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.256   7.044   2.281  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.207   4.888   0.144  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.310   5.814  -1.315  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.740   5.485   4.840  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.205   5.444   6.227  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.785   4.079   6.611  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.742   4.014   7.386  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.078   5.842   7.190  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.166   4.968   7.109  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -1.322   5.584   7.888  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -2.626   4.830   7.666  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -2.640   3.505   8.341  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.819   5.771   4.658  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.995   6.175   6.315  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       1.455   5.792   8.200  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.788   6.861   6.977  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.455   4.863   6.073  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.060   3.995   7.523  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -1.083   5.565   8.941  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -1.452   6.608   7.567  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -3.441   5.425   8.051  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -2.764   4.683   6.605  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -2.673   2.736   7.632  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -3.480   3.427   8.957  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -1.785   3.387   8.929  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.207   2.993   6.093  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.688   1.660   6.416  1.00  0.00           C  
ATOM    145  C   ILE A 392       4.099   1.430   5.867  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.417   1.853   4.756  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.765   0.573   5.851  1.00  0.00           C  
ATOM    148  CG1 ILE A 392       0.302   0.857   6.175  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       2.171  -0.781   6.399  1.00  0.00           C  
ATOM    150  CD1 ILE A 392       0.041   1.207   7.626  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.428   3.085   5.494  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.703   1.560   7.490  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.885   0.554   4.777  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.051   1.661   5.556  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.264  -0.013   5.945  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.661  -0.958   7.334  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       3.240  -0.798   6.561  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.903  -1.550   5.690  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.628   0.477   8.058  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.408   2.187   7.684  1.00  0.00           H  
ATOM    161 HD13 ILE A 392       0.975   1.205   8.170  1.00  0.00           H  
ATOM    162  N   THR A 393       4.918   0.706   6.619  1.00  0.00           N  
ATOM    163  CA  THR A 393       6.256   0.359   6.172  1.00  0.00           C  
ATOM    164  C   THR A 393       6.494  -1.147   6.335  1.00  0.00           C  
ATOM    165  O   THR A 393       7.626  -1.605   6.502  1.00  0.00           O  
ATOM    166  CB  THR A 393       7.332   1.161   6.947  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.643   0.839   6.459  1.00  0.00           O  
ATOM    168  CG2 THR A 393       7.262   0.878   8.443  1.00  0.00           C  
ATOM    169  H   THR A 393       4.597   0.359   7.484  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.331   0.613   5.125  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.151   2.216   6.790  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.722  -0.122   6.385  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.216  -0.188   8.604  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.379   1.342   8.857  1.00  0.00           H  
ATOM    175 HG23 THR A 393       8.140   1.279   8.927  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.410  -1.914   6.243  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.464  -3.368   6.375  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.424  -4.013   5.470  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.298  -3.525   5.379  1.00  0.00           O  
ATOM    180  CB  GLU A 394       5.184  -3.777   7.821  1.00  0.00           C  
ATOM    181  CG  GLU A 394       6.168  -3.212   8.828  1.00  0.00           C  
ATOM    182  CD  GLU A 394       5.670  -3.347  10.248  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       5.476  -4.490  10.708  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.454  -2.306  10.905  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.541  -1.488   6.085  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.449  -3.702   6.087  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       4.195  -3.436   8.092  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       5.213  -4.855   7.889  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       7.103  -3.744   8.737  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       6.326  -2.166   8.615  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.811  -5.075   4.771  1.00  0.00           N  
ATOM    192  CA  GLU A 395       3.913  -5.748   3.836  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.583  -6.154   4.489  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.523  -5.824   3.957  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.590  -6.974   3.210  1.00  0.00           C  
ATOM    196  CG  GLU A 395       3.679  -7.755   2.273  1.00  0.00           C  
ATOM    197  CD  GLU A 395       4.403  -8.861   1.539  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       5.039  -9.703   2.200  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       4.341  -8.899   0.293  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.744  -5.384   4.840  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.698  -5.039   3.048  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.456  -6.649   2.652  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       4.909  -7.635   4.001  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       2.882  -8.193   2.853  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.262  -7.075   1.545  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.596  -6.900   5.622  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.358  -7.370   6.261  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.388  -6.236   6.594  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.769  -6.267   6.182  1.00  0.00           O  
ATOM    210  CB  PRO A 396       1.848  -8.041   7.543  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.242  -8.460   7.239  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.795  -7.400   6.330  1.00  0.00           C  
ATOM    213  HA  PRO A 396       0.851  -8.098   5.644  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.816  -7.333   8.358  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.221  -8.891   7.771  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.817  -8.514   8.151  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.236  -9.417   6.740  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.260  -6.614   6.908  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.503  -7.830   5.635  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.871  -5.228   7.310  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.035  -4.093   7.700  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.492  -3.342   6.477  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.662  -2.967   6.425  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.817  -3.143   8.607  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.207  -3.760   9.941  1.00  0.00           C  
ATOM    226  CD  LYS A 397       2.093  -2.829  10.750  1.00  0.00           C  
ATOM    227  CE  LYS A 397       2.518  -3.467  12.064  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       3.545  -2.653  12.769  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.808  -5.254   7.600  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.808  -4.485   8.252  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.719  -2.839   8.095  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.212  -2.269   8.802  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.311  -3.966  10.504  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.740  -4.682   9.758  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.974  -2.596  10.175  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       1.547  -1.921  10.961  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       1.651  -3.565  12.701  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.926  -4.445  11.859  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       4.299  -2.369  12.102  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       3.973  -3.203  13.539  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       3.110  -1.793  13.171  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.375  -3.156   5.489  1.00  0.00           N  
ATOM    243  CA  CYS A 398       0.009  -2.470   4.251  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.080  -3.255   3.525  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.023  -2.689   2.983  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.238  -2.336   3.348  1.00  0.00           C  
ATOM    247  SG  CYS A 398       1.000  -1.256   1.903  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.290  -3.496   5.590  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.360  -1.477   4.506  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       2.056  -1.932   3.927  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.513  -3.315   2.984  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.938  -4.576   3.547  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.893  -5.472   2.918  1.00  0.00           C  
ATOM    254  C   SER A 399      -3.242  -5.439   3.636  1.00  0.00           C  
ATOM    255  O   SER A 399      -4.290  -5.577   3.008  1.00  0.00           O  
ATOM    256  CB  SER A 399      -1.328  -6.892   2.902  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.124  -6.950   2.153  1.00  0.00           O  
ATOM    258  H   SER A 399      -0.163  -4.962   4.009  1.00  0.00           H  
ATOM    259  HA  SER A 399      -2.035  -5.143   1.900  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -1.118  -7.204   3.916  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -2.049  -7.562   2.458  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.585  -6.522   2.655  1.00  0.00           H  
ATOM    263  N   GLU A 400      -3.207  -5.236   4.950  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.426  -5.148   5.748  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.229  -3.909   5.370  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.454  -3.893   5.487  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.098  -5.109   7.240  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.385  -6.347   7.760  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -4.207  -7.611   7.622  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.333  -8.134   6.494  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -4.733  -8.092   8.646  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.338  -5.116   5.390  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -5.020  -6.025   5.540  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.466  -4.254   7.431  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -5.019  -4.993   7.793  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -2.465  -6.475   7.209  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -3.156  -6.199   8.806  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.525  -2.866   4.935  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.159  -1.618   4.522  1.00  0.00           C  
ATOM    280  C   GLU A 401      -6.206  -1.871   3.445  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.985  -2.660   2.521  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.115  -0.639   3.990  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.160  -0.102   5.040  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -3.826   0.843   6.019  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.041   1.103   5.881  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -3.145   1.328   6.945  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.549  -2.945   4.871  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.642  -1.186   5.385  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.528  -1.142   3.239  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.622   0.198   3.534  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.746  -0.933   5.592  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.365   0.424   4.534  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.344  -1.203   3.572  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.431  -1.346   2.616  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.976  -0.919   1.225  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.460   0.189   1.051  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.639  -0.509   3.050  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.254  -0.920   4.387  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.079  -2.199   4.278  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -10.218  -3.454   4.317  1.00  0.00           C  
ATOM    301  NZ  LYS A 402      -9.616  -3.673   5.659  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.448  -0.571   4.320  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.716  -2.387   2.587  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.332   0.524   3.126  1.00  0.00           H  
ATOM    305  HB3 LYS A 402     -10.404  -0.588   2.291  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -9.458  -1.081   5.101  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.893  -0.121   4.737  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.774  -2.232   5.103  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.628  -2.179   3.347  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.834  -4.306   4.067  1.00  0.00           H  
ATOM    311  HE3 LYS A 402      -9.427  -3.356   3.589  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -9.222  -4.639   5.723  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -10.340  -3.554   6.403  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402      -8.853  -2.986   5.829  1.00  0.00           H  
ATOM    315  N   ILE A 403      -8.180  -1.817   0.254  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.828  -1.602  -1.158  1.00  0.00           C  
ATOM    317  C   ILE A 403      -6.425  -0.985  -1.332  1.00  0.00           C  
ATOM    318  O   ILE A 403      -6.164  -0.215  -2.256  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.942  -0.806  -1.914  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.658  -0.741  -3.421  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -9.129   0.595  -1.348  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.797  -0.158  -4.228  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.610  -2.666   0.496  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.788  -2.584  -1.607  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.871  -1.337  -1.766  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.790  -0.119  -3.589  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.463  -1.736  -3.791  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -9.996   0.611  -0.704  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -9.272   1.295  -2.160  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -8.253   0.875  -0.783  1.00  0.00           H  
ATOM    331 HD11 ILE A 403     -10.371  -0.957  -4.672  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.397   0.476  -5.007  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.434   0.426  -3.581  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.478  -1.476  -0.545  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -4.080  -1.111  -0.715  1.00  0.00           C  
ATOM    336  C   CYS A 404      -3.241  -2.376  -0.899  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.720  -3.477  -0.616  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.597  -0.306   0.484  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -1.938   0.398   0.280  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.710  -2.161   0.119  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.998  -0.505  -1.606  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -4.281   0.509   0.660  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -3.576  -0.943   1.352  1.00  0.00           H  
ATOM    344  N   SER A 405      -2.033  -2.235  -1.444  1.00  0.00           N  
ATOM    345  CA  SER A 405      -1.190  -3.392  -1.735  1.00  0.00           C  
ATOM    346  C   SER A 405       0.288  -3.057  -1.558  1.00  0.00           C  
ATOM    347  O   SER A 405       0.709  -1.919  -1.769  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.442  -3.890  -3.162  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.808  -4.217  -3.364  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.699  -1.331  -1.661  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.454  -4.175  -1.040  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.165  -3.118  -3.864  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.843  -4.772  -3.343  1.00  0.00           H  
ATOM    354  HG  SER A 405      -2.892  -5.164  -3.566  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.063  -4.049  -1.150  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.487  -3.866  -0.923  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.266  -3.897  -2.234  1.00  0.00           C  
ATOM    358  O   TRP A 406       2.896  -4.588  -3.185  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.020  -4.946   0.018  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.440  -4.722   0.452  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.530  -5.461   0.099  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.919  -3.706   1.338  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.651  -4.973   0.711  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.305  -3.896   1.479  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.312  -2.656   2.027  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.091  -3.075   2.279  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.093  -1.841   2.820  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.469  -2.056   2.941  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.668  -4.935  -0.998  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.625  -2.899  -0.462  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.404  -4.977   0.905  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       2.971  -5.902  -0.482  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.501  -6.302  -0.568  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.559  -5.341   0.611  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.251  -2.476   1.946  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.156  -3.227   2.385  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.642  -1.023   3.360  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       7.037  -1.398   3.574  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.340  -3.137  -2.261  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.226  -3.037  -3.406  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.622  -3.474  -2.966  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.355  -2.684  -2.377  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.245  -1.581  -3.887  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.665  -1.377  -5.302  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       6.839  -1.859  -5.825  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.062  -0.696  -6.302  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       6.943  -1.484  -7.081  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.878  -0.783  -7.396  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.549  -2.598  -1.465  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.866  -3.684  -4.191  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.252  -1.170  -3.785  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.921  -1.017  -3.259  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.510  -2.397  -5.346  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.129  -0.155  -6.238  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.772  -1.700  -7.733  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.725  -0.338  -8.264  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.892  -4.775  -3.068  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.123  -5.363  -2.521  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.375  -4.664  -3.048  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.067  -3.960  -2.306  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.206  -6.850  -2.872  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.127  -7.711  -2.240  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.257  -9.156  -2.696  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.242 -10.060  -2.022  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       6.493 -10.200  -0.565  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.195  -5.375  -3.419  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.089  -5.260  -1.442  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.131  -6.956  -3.944  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.167  -7.227  -2.552  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.222  -7.668  -1.165  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.159  -7.336  -2.536  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       7.106  -9.200  -3.763  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       8.251  -9.509  -2.458  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       5.258  -9.642  -2.168  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.287 -11.038  -2.481  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       6.482 -11.206  -0.293  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       5.751  -9.699  -0.026  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       7.421  -9.794  -0.316  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.665  -4.867  -4.326  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.820  -4.246  -4.954  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.484  -2.806  -5.306  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.393  -2.536  -5.792  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.221  -5.012  -6.213  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.503  -4.501  -6.846  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.753  -5.072  -8.227  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      11.873  -5.781  -8.757  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      13.830  -4.795  -8.795  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.067  -5.424  -4.869  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.639  -4.259  -4.249  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.360  -6.052  -5.959  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.426  -4.930  -6.940  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.444  -3.426  -6.927  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      13.331  -4.767  -6.208  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.382  -1.880  -5.010  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.109  -0.472  -5.254  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.323   0.256  -5.810  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.416   0.209  -5.237  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.634   0.248  -3.976  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.182  -0.087  -3.674  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.519  -0.114  -2.792  1.00  0.00           C  
ATOM    441  H   VAL A 410      12.223  -2.139  -4.578  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.313  -0.414  -5.979  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.706   1.312  -4.142  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.538   0.637  -4.151  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.023  -0.065  -2.606  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.956  -1.073  -4.051  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.707  -1.176  -2.795  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.023   0.163  -1.873  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.457   0.418  -2.869  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.101   0.995  -6.882  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.123   1.853  -7.451  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.073   3.207  -6.754  1.00  0.00           C  
ATOM    453  O   LYS A 411      12.027   3.581  -6.216  1.00  0.00           O  
ATOM    454  CB  LYS A 411      12.894   2.016  -8.956  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.019   2.737  -9.678  1.00  0.00           C  
ATOM    456  CD  LYS A 411      13.758   2.837 -11.174  1.00  0.00           C  
ATOM    457  CE  LYS A 411      13.610   1.465 -11.816  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      14.809   0.613 -11.601  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.189   1.034  -7.254  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.087   1.395  -7.279  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.782   1.038  -9.398  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      11.983   2.575  -9.108  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      14.112   3.734  -9.273  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.939   2.196  -9.518  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      12.848   3.397 -11.334  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      14.585   3.354 -11.638  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      12.750   0.974 -11.386  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      13.456   1.594 -12.878  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      14.779  -0.221 -12.227  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      14.845   0.283 -10.613  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      15.677   1.156 -11.806  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.192   3.919  -6.724  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.236   5.231  -6.088  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.208   6.164  -6.724  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.305   6.498  -7.909  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.631   5.826  -6.188  1.00  0.00           C  
ATOM    477  H   ALA A 412      15.006   3.559  -7.144  1.00  0.00           H  
ATOM    478  HA  ALA A 412      13.996   5.104  -5.042  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.329   5.205  -5.646  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.632   6.820  -5.765  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.926   5.876  -7.225  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.164   6.470  -5.970  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.073   7.257  -6.496  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.725   6.664  -6.135  1.00  0.00           C  
ATOM    485  O   GLY A 413       8.756   7.392  -5.920  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.092   6.080  -5.068  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.134   8.259  -6.095  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.159   7.304  -7.573  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.655   5.337  -6.101  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.405   4.642  -5.817  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.097   4.639  -4.317  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.770   5.307  -3.526  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.482   3.202  -6.325  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.920   3.082  -7.774  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.755   1.678  -8.318  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       7.607   1.281  -8.602  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       9.772   0.961  -8.456  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.461   4.807  -6.294  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.611   5.155  -6.336  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.191   2.661  -5.718  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.508   2.743  -6.224  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.326   3.757  -8.372  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.961   3.362  -7.847  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.134   3.809  -3.933  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.767   3.626  -2.536  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.378   2.178  -2.308  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.720   1.574  -3.155  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.596   4.540  -2.152  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.011   5.914  -1.651  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.612   5.841  -0.254  1.00  0.00           C  
ATOM    511  CE  LYS A 415       5.596   5.352   0.768  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.180   5.230   2.129  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.679   3.261  -4.614  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.624   3.865  -1.927  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       4.963   4.675  -3.016  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.023   4.058  -1.374  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.744   6.327  -2.325  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.141   6.554  -1.625  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       7.449   5.159  -0.269  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       6.952   6.824   0.034  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       4.774   6.051   0.803  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       5.229   4.384   0.456  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       5.703   5.886   2.789  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       7.197   5.463   2.108  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       6.066   4.257   2.483  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.852   1.595  -1.218  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.564   0.195  -0.938  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.094   0.020  -0.589  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.399  -0.787  -1.183  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.429  -0.349   0.199  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.910  -0.342  -0.125  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.539   0.714  -0.219  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.472  -1.524  -0.319  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.435   2.103  -0.607  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.775  -0.365  -1.843  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.271   0.251   1.083  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.130  -1.371   0.404  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.907  -2.323  -0.249  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.432  -1.557  -0.526  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.596   0.837   0.312  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.178   0.808   0.614  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.470   1.849  -0.236  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.886   3.012  -0.264  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.945   1.068   2.094  1.00  0.00           C  
ATOM    545  SG  CYS A 417       1.286   0.602   2.661  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.165   1.526   0.718  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.800  -0.171   0.358  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.660   0.503   2.672  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       3.078   2.119   2.292  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.487   1.414  -1.019  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.847   2.302  -1.980  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.477   1.742  -2.481  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.708   0.532  -2.473  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.789   2.582  -3.160  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.474   1.344  -3.732  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.576   0.531  -4.644  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.129   1.014  -5.685  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.295  -0.703  -4.259  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.235   0.460  -1.004  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.649   3.234  -1.473  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.218   3.042  -3.955  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.551   3.273  -2.837  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.338   1.658  -4.296  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.791   0.717  -2.912  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.673  -1.024  -3.411  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.706  -1.245  -4.832  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.344   2.647  -2.902  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.657   2.288  -3.414  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.528   1.468  -4.691  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.824   1.867  -5.621  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.458   3.552  -3.700  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.933   3.324  -3.722  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.581   2.891  -2.584  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.664   3.525  -4.878  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.943   2.668  -2.595  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -7.028   3.306  -4.895  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.666   2.874  -3.752  1.00  0.00           C  
ATOM    578  H   PHE A 419      -1.087   3.590  -2.875  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.171   1.701  -2.665  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.245   4.285  -2.935  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -3.165   3.947  -4.663  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.009   2.734  -1.675  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -5.161   3.862  -5.772  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.443   2.329  -1.700  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.590   3.467  -5.803  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.732   2.696  -3.761  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.228   0.345  -4.750  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.188  -0.505  -5.938  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.037   0.082  -7.057  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.707  -0.070  -8.233  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.632  -1.940  -5.627  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.964  -2.025  -4.905  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.994  -1.569  -5.401  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.959  -2.648  -3.742  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.805   0.095  -3.993  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.162  -0.532  -6.275  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.721  -2.484  -6.552  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.883  -2.415  -5.011  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.103  -3.026  -3.418  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.797  -2.706  -3.245  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.144   0.716  -6.670  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.098   1.302  -7.608  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.805   0.215  -8.418  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.188  -0.477  -9.229  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.404   2.307  -8.540  1.00  0.00           C  
ATOM    606  OG  SER A 421      -6.348   3.032  -9.309  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.348   0.756  -5.714  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.839   1.829  -7.026  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -4.830   3.005  -7.949  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.743   1.775  -9.209  1.00  0.00           H  
ATOM    611  HG  SER A 421      -7.003   3.435  -8.716  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.121   0.117  -8.221  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.969  -0.834  -8.941  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.376  -2.244  -8.960  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.176  -2.832 -10.024  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.270  -0.365 -10.384  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -8.068   0.070 -11.039  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.285   0.768 -10.383  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.550   0.741  -7.593  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.911  -0.877  -8.411  1.00  0.00           H  
ATOM    621  HB  THR A 422      -9.687  -1.197 -10.935  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -7.300  -0.256 -10.546  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -9.798   1.689 -10.668  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -10.704   0.874  -9.392  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -11.074   0.546 -11.086  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.094  -2.782  -7.783  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.531  -4.119  -7.679  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.839  -4.710  -6.311  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.446  -5.778  -6.219  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.013  -4.070  -7.908  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.403  -5.377  -8.403  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.366  -6.436  -7.313  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.694  -7.714  -7.788  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -5.454  -8.384  -8.876  1.00  0.00           N  
ATOM    635  H   LYS A 423      -8.273  -2.272  -6.966  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -7.986  -4.734  -8.440  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.797  -3.301  -8.634  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.534  -3.808  -6.975  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -5.995  -5.747  -9.226  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -4.395  -5.185  -8.740  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -4.820  -6.047  -6.466  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -6.380  -6.663  -7.013  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -3.707  -7.467  -8.154  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -4.606  -8.391  -6.951  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -5.788  -9.320  -8.553  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -4.844  -8.521  -9.708  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -6.282  -7.811  -9.153  1.00  0.00           H  
ATOM    648  N   ALA A 424      -7.434  -3.988  -5.262  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -7.637  -4.410  -3.874  1.00  0.00           C  
ATOM    650  C   ALA A 424      -6.856  -5.688  -3.548  1.00  0.00           C  
ATOM    651  O   ALA A 424      -6.694  -6.570  -4.390  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -9.120  -4.585  -3.574  1.00  0.00           C  
ATOM    653  H   ALA A 424      -6.975  -3.137  -5.427  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -7.267  -3.616  -3.242  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -9.419  -5.593  -3.812  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -9.687  -3.888  -4.173  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -9.300  -4.391  -2.527  1.00  0.00           H  
ATOM    658  N   SER A 425      -6.382  -5.796  -2.318  1.00  0.00           N  
ATOM    659  CA  SER A 425      -5.681  -6.992  -1.878  1.00  0.00           C  
ATOM    660  C   SER A 425      -6.681  -8.099  -1.561  1.00  0.00           C  
ATOM    661  O   SER A 425      -6.600  -9.200  -2.114  1.00  0.00           O  
ATOM    662  CB  SER A 425      -4.801  -6.673  -0.667  1.00  0.00           C  
ATOM    663  OG  SER A 425      -5.396  -5.675   0.147  1.00  0.00           O  
ATOM    664  H   SER A 425      -6.575  -5.088  -1.660  1.00  0.00           H  
ATOM    665  HA  SER A 425      -5.052  -7.323  -2.692  1.00  0.00           H  
ATOM    666  HB2 SER A 425      -4.664  -7.566  -0.076  1.00  0.00           H  
ATOM    667  HB3 SER A 425      -3.840  -6.315  -1.006  1.00  0.00           H  
ATOM    668  HG  SER A 425      -4.784  -4.931   0.235  1.00  0.00           H  
ATOM    669  N   LYS A 426      -7.710  -7.749  -0.798  1.00  0.00           N  
ATOM    670  CA  LYS A 426      -8.809  -8.664  -0.526  1.00  0.00           C  
ATOM    671  C   LYS A 426      -9.920  -8.462  -1.550  1.00  0.00           C  
ATOM    672  O   LYS A 426      -9.832  -7.580  -2.408  1.00  0.00           O  
ATOM    673  CB  LYS A 426      -9.353  -8.455   0.893  1.00  0.00           C  
ATOM    674  CG  LYS A 426      -9.929  -7.068   1.141  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -10.487  -6.942   2.551  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -11.677  -7.867   2.775  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -12.104  -7.885   4.199  1.00  0.00           N  
ATOM    678  H   LYS A 426      -7.782  -6.812  -0.501  1.00  0.00           H  
ATOM    679  HA  LYS A 426      -8.432  -9.673  -0.616  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -10.132  -9.179   1.076  1.00  0.00           H  
ATOM    681  HB3 LYS A 426      -8.551  -8.616   1.599  1.00  0.00           H  
ATOM    682  HG2 LYS A 426      -9.146  -6.335   1.007  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -10.722  -6.885   0.431  1.00  0.00           H  
ATOM    684  HD2 LYS A 426      -9.710  -7.194   3.257  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -10.802  -5.920   2.710  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -12.502  -7.529   2.165  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -11.398  -8.868   2.478  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -13.092  -8.211   4.279  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -12.036  -6.928   4.609  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -11.491  -8.529   4.749  1.00  0.00           H  
ATOM    691  N   SER A 427     -10.983  -9.238  -1.435  1.00  0.00           N  
ATOM    692  CA  SER A 427     -12.108  -9.103  -2.336  1.00  0.00           C  
ATOM    693  C   SER A 427     -13.383  -9.533  -1.632  1.00  0.00           C  
ATOM    694  O   SER A 427     -13.354 -10.564  -0.929  1.00  0.00           O  
ATOM    695  CB  SER A 427     -11.886  -9.942  -3.601  1.00  0.00           C  
ATOM    696  OG  SER A 427     -12.716  -9.493  -4.661  1.00  0.00           O  
ATOM    697  OXT SER A 427     -14.405  -8.826  -1.761  1.00  0.00           O  
ATOM    698  H   SER A 427     -11.025  -9.900  -0.712  1.00  0.00           H  
ATOM    699  HA  SER A 427     -12.194  -8.062  -2.611  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -10.854  -9.861  -3.907  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -12.118 -10.977  -3.389  1.00  0.00           H  
ATOM    702  HG  SER A 427     -12.537  -8.556  -4.827  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 382      -8.756  15.048   2.628  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -9.894  14.150   2.321  1.00  0.00           C  
ATOM      3  C   GLY A 382      -9.567  12.708   2.628  1.00  0.00           C  
ATOM      4  O   GLY A 382      -8.886  12.417   3.612  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -8.131  15.137   1.796  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -8.201  14.660   3.424  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -9.101  15.995   2.891  1.00  0.00           H  
ATOM      8  HA2 GLY A 382     -10.747  14.450   2.911  1.00  0.00           H  
ATOM      9  HA3 GLY A 382     -10.141  14.242   1.273  1.00  0.00           H  
ATOM     10  N   LYS A 383     -10.009  11.801   1.770  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -9.712  10.390   1.945  1.00  0.00           C  
ATOM     12  C   LYS A 383      -8.252  10.118   1.612  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.561   9.421   2.355  1.00  0.00           O  
ATOM     14  CB  LYS A 383     -10.622   9.530   1.069  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -10.481   8.038   1.336  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -11.452   7.217   0.502  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -11.126   7.290  -0.980  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -12.034   6.439  -1.794  1.00  0.00           N  
ATOM     19  H   LYS A 383     -10.522  12.094   0.979  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -9.884  10.142   2.983  1.00  0.00           H  
ATOM     21  HB2 LYS A 383     -11.649   9.812   1.249  1.00  0.00           H  
ATOM     22  HB3 LYS A 383     -10.384   9.713   0.033  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -9.472   7.733   1.096  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -10.673   7.851   2.382  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -11.401   6.186   0.820  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -12.453   7.593   0.661  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -11.224   8.314  -1.305  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -10.108   6.961  -1.130  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -12.740   7.031  -2.285  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -12.538   5.761  -1.183  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -11.486   5.908  -2.506  1.00  0.00           H  
ATOM     32  N   SER A 384      -7.781  10.743   0.529  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.392  10.622   0.074  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.916   9.165   0.096  1.00  0.00           C  
ATOM     35  O   SER A 384      -5.088   8.784   0.925  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.469  11.527   0.906  1.00  0.00           C  
ATOM     37  OG  SER A 384      -5.679  11.343   2.297  1.00  0.00           O  
ATOM     38  H   SER A 384      -8.386  11.341   0.032  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.367  10.965  -0.951  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -4.439  11.294   0.679  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -5.665  12.561   0.659  1.00  0.00           H  
ATOM     42  HG  SER A 384      -6.170  10.519   2.434  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.494   8.313  -0.774  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.194   6.878  -0.798  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.720   6.579  -1.068  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.146   5.661  -0.484  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -7.071   6.335  -1.933  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.477   7.529  -2.726  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.537   8.666  -1.750  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.484   6.411   0.135  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.497   5.640  -2.532  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.930   5.832  -1.515  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.742   7.732  -3.493  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.448   7.364  -3.170  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.311   9.601  -2.242  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.509   8.709  -1.280  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.095   7.378  -1.919  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.679   7.210  -2.196  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.875   7.535  -0.947  1.00  0.00           C  
ATOM     60  O   GLU A 386      -1.004   6.768  -0.535  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.239   8.119  -3.346  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.853   7.796  -3.882  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.829   6.507  -4.674  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.521   6.439  -5.710  1.00  0.00           O  
ATOM     65  OE2 GLU A 386      -0.118   5.559  -4.270  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.585   8.122  -2.330  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.510   6.179  -2.469  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.946   8.021  -4.156  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.239   9.142  -3.000  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.532   8.603  -4.524  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.170   7.703  -3.050  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.219   8.654  -0.317  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.541   9.101   0.889  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.724   8.118   2.042  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.776   7.852   2.782  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -2.028  10.484   1.288  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.960   9.190  -0.673  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.487   9.175   0.662  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -2.091  11.112   0.411  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.337  10.921   1.993  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -3.005  10.405   1.743  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.945   7.611   2.215  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.238   6.705   3.321  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.393   5.439   3.215  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.764   5.022   4.187  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.735   6.368   3.390  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.244   5.466   2.282  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.691   5.065   2.485  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -6.972   4.316   3.442  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.556   5.505   1.702  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.674   7.890   1.614  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.960   7.217   4.230  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.936   5.884   4.331  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -5.294   7.291   3.344  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.155   5.988   1.342  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.639   4.572   2.256  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.308   4.886   2.014  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.472   3.728   1.767  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.005   4.079   1.937  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.766   3.318   2.524  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.731   3.188   0.365  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.418   2.542   0.125  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.812   5.280   1.267  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.732   2.969   2.489  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.576   3.979  -0.353  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.042   2.385   0.164  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.389   5.258   1.458  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.773   5.726   1.566  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.245   5.780   3.016  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.436   5.635   3.287  1.00  0.00           O  
ATOM    111  CB  ASN A 390       1.926   7.109   0.932  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.063   7.072  -0.580  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.040   8.112  -1.235  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.229   5.885  -1.151  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.276   5.838   1.023  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.394   5.026   1.027  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.059   7.703   1.175  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       2.805   7.586   1.341  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.255   5.087  -0.578  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.326   5.856  -2.131  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.319   6.030   3.937  1.00  0.00           N  
ATOM    122  CA  LYS A 391       1.649   6.134   5.355  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.175   4.807   5.897  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.007   4.777   6.805  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.429   6.577   6.162  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.061   7.974   5.818  1.00  0.00           C  
ATOM    127  CD  LYS A 391       1.041   9.012   5.971  1.00  0.00           C  
ATOM    128  CE  LYS A 391       0.541  10.413   5.657  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -0.476  10.871   6.639  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.387   6.159   3.651  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.423   6.878   5.458  1.00  0.00           H  
ATOM    132  HB2 LYS A 391      -0.377   5.882   5.979  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.679   6.554   7.213  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.407   7.981   4.796  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -0.879   8.230   6.478  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       1.402   8.992   6.988  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       1.849   8.769   5.295  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       1.379  11.094   5.679  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       0.103  10.416   4.670  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -1.433  10.604   6.317  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -0.429  11.907   6.744  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -0.299  10.433   7.570  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.686   3.714   5.338  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.119   2.388   5.747  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.492   2.079   5.148  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.809   2.525   4.046  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.112   1.305   5.309  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.325   1.754   5.595  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.407  -0.012   6.012  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.608   2.031   7.056  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.039   3.800   4.604  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.192   2.375   6.824  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.226   1.148   4.247  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.524   2.661   5.045  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -1.005   0.984   5.265  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       0.610  -0.237   6.705  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.340   0.068   6.550  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.481  -0.802   5.281  1.00  0.00           H  
ATOM    159 HD11 ILE A 392       0.072   2.787   7.416  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.472   1.123   7.626  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.625   2.377   7.166  1.00  0.00           H  
ATOM    162  N   THR A 393       4.325   1.372   5.894  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.674   1.073   5.438  1.00  0.00           C  
ATOM    164  C   THR A 393       6.103  -0.321   5.909  1.00  0.00           C  
ATOM    165  O   THR A 393       7.290  -0.603   6.082  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.666   2.158   5.935  1.00  0.00           C  
ATOM    167  OG1 THR A 393       7.965   1.976   5.348  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.779   2.151   7.456  1.00  0.00           C  
ATOM    169  H   THR A 393       4.045   1.085   6.795  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.670   1.089   4.358  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.286   3.122   5.632  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.593   1.725   6.037  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.783   2.426   7.744  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.556   1.162   7.831  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.080   2.860   7.873  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.124  -1.217   6.010  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.371  -2.607   6.386  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.474  -3.533   5.577  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.293  -3.244   5.397  1.00  0.00           O  
ATOM    180  CB  GLU A 394       5.099  -2.817   7.878  1.00  0.00           C  
ATOM    181  CG  GLU A 394       6.125  -2.170   8.791  1.00  0.00           C  
ATOM    182  CD  GLU A 394       7.461  -2.883   8.771  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       8.115  -2.913   7.708  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.857  -3.426   9.823  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.211  -0.946   5.784  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.403  -2.838   6.175  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       4.130  -2.403   8.116  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       5.085  -3.878   8.082  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.275  -1.149   8.473  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.742  -2.178   9.800  1.00  0.00           H  
ATOM    191  N   GLU A 395       5.037  -4.637   5.093  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.296  -5.612   4.299  1.00  0.00           C  
ATOM    193  C   GLU A 395       3.123  -6.196   5.098  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.983  -6.126   4.640  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.249  -6.726   3.828  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.756  -7.547   2.639  1.00  0.00           C  
ATOM    197  CD  GLU A 395       3.567  -8.435   2.946  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       3.618  -9.184   3.945  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       2.597  -8.422   2.160  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.984  -4.810   5.278  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.903  -5.100   3.434  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.191  -6.276   3.556  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.414  -7.398   4.653  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       4.477  -6.868   1.848  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       5.571  -8.171   2.296  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.362  -6.753   6.311  1.00  0.00           N  
ATOM    207  CA  PRO A 396       2.292  -7.336   7.133  1.00  0.00           C  
ATOM    208  C   PRO A 396       1.139  -6.364   7.366  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.026  -6.761   7.387  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.986  -7.664   8.455  1.00  0.00           C  
ATOM    211  CG  PRO A 396       4.417  -7.844   8.094  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.678  -6.876   6.977  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.907  -8.244   6.692  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.853  -6.845   9.148  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       2.568  -8.566   8.872  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       5.042  -7.616   8.944  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.586  -8.857   7.760  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       5.003  -5.923   7.370  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.416  -7.275   6.298  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.466  -5.090   7.526  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.450  -4.069   7.734  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.225  -3.678   6.421  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.449  -3.673   6.329  1.00  0.00           O  
ATOM    224  CB  LYS A 397       1.053  -2.827   8.392  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.481  -3.039   9.834  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.841  -1.722  10.499  1.00  0.00           C  
ATOM    227  CE  LYS A 397       2.042  -1.890  11.995  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       0.831  -2.440  12.662  1.00  0.00           N  
ATOM    229  H   LYS A 397       2.408  -4.830   7.482  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.298  -4.483   8.394  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.920  -2.519   7.827  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.321  -2.034   8.370  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.667  -3.496  10.378  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       2.341  -3.690   9.853  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.755  -1.346  10.063  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       1.042  -1.014  10.331  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       2.870  -2.564  12.161  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.273  -0.925  12.424  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397      -0.023  -2.225  12.100  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       0.722  -2.019  13.610  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       0.915  -3.475  12.762  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.582  -3.313   5.431  1.00  0.00           N  
ATOM    243  CA  CYS A 398       0.076  -2.822   4.149  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.800  -3.856   3.460  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.785  -3.513   2.807  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.243  -2.442   3.240  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.759  -1.616   1.692  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.553  -3.322   5.582  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.517  -1.941   4.343  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.900  -1.773   3.775  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.789  -3.337   2.978  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.434  -5.120   3.607  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.176  -6.207   2.992  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.602  -6.279   3.542  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.556  -6.518   2.799  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.433  -7.526   3.218  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.207  -7.757   4.598  1.00  0.00           O  
ATOM    258  H   SER A 399       0.363  -5.332   4.140  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.226  -6.013   1.931  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -1.014  -8.341   2.816  1.00  0.00           H  
ATOM    261  HB3 SER A 399       0.527  -7.482   2.716  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.706  -7.529   4.804  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.744  -6.036   4.840  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.047  -6.056   5.490  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.800  -4.740   5.284  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.029  -4.700   5.388  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.899  -6.337   6.984  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.238  -7.672   7.291  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -3.277  -8.019   8.763  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -2.785  -7.220   9.584  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -3.803  -9.102   9.107  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.948  -5.827   5.374  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.623  -6.853   5.042  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.302  -5.554   7.426  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -4.879  -6.332   7.439  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -3.751  -8.447   6.741  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -2.207  -7.629   6.973  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.057  -3.661   5.048  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -4.660  -2.342   4.862  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.649  -2.353   3.705  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.429  -3.006   2.681  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.599  -1.274   4.611  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -2.783  -0.901   5.836  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -3.629  -0.365   6.978  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -4.402   0.591   6.761  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -3.507  -0.883   8.107  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.084  -3.751   5.006  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.195  -2.096   5.769  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -2.919  -1.631   3.851  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.088  -0.381   4.248  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.256  -1.778   6.181  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.071  -0.145   5.550  1.00  0.00           H  
ATOM    293  N   LYS A 402      -6.747  -1.647   3.898  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.802  -1.573   2.905  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.326  -0.855   1.647  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.803   0.256   1.723  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.008  -0.847   3.494  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.686  -1.603   4.625  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -10.412  -0.671   5.591  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -11.383   0.267   4.885  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -10.706   1.473   4.334  1.00  0.00           N  
ATOM    302  H   LYS A 402      -6.854  -1.157   4.744  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.088  -2.581   2.646  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -8.686   0.111   3.875  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.734  -0.687   2.712  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.403  -2.290   4.201  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -8.937  -2.157   5.170  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -10.964  -1.270   6.300  1.00  0.00           H  
ATOM    309  HD3 LYS A 402      -9.678  -0.079   6.119  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -11.855  -0.269   4.074  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -12.137   0.580   5.593  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -9.763   1.588   4.767  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -11.268   2.327   4.531  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -10.590   1.380   3.302  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.549  -1.501   0.502  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.219  -0.974  -0.830  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.758  -0.500  -0.940  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.377   0.172  -1.902  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.218   0.140  -1.266  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.346   0.171  -2.794  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.807   1.512  -0.746  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.507   1.010  -3.290  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.997  -2.377   0.549  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.342  -1.795  -1.521  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.180  -0.096  -0.842  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.441   0.578  -3.217  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.487  -0.837  -3.158  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -8.687   2.124  -0.611  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -7.146   1.984  -1.459  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.297   1.400   0.198  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.989   1.491  -2.450  1.00  0.00           H  
ATOM    332 HD12 ILE A 403     -10.216   0.379  -3.800  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.140   1.763  -3.973  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.909  -1.026  -0.071  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.479  -0.799  -0.172  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.788  -2.099  -0.557  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.270  -3.183  -0.220  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.924  -0.271   1.154  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.681   1.295   1.704  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.241  -1.659   0.600  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.307  -0.067  -0.951  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.096  -1.006   1.925  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.862  -0.105   1.052  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.716  -2.002  -1.327  1.00  0.00           N  
ATOM    345  CA  SER A 405      -1.022  -3.186  -1.800  1.00  0.00           C  
ATOM    346  C   SER A 405       0.484  -2.986  -1.700  1.00  0.00           C  
ATOM    347  O   SER A 405       0.982  -1.866  -1.842  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.429  -3.495  -3.242  1.00  0.00           C  
ATOM    349  OG  SER A 405      -1.039  -4.807  -3.618  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.402  -1.116  -1.611  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.307  -4.012  -1.168  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.503  -3.409  -3.336  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.955  -2.788  -3.907  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.814  -5.318  -2.825  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.193  -4.051  -1.352  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.624  -3.964  -1.146  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.381  -4.018  -2.466  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.295  -4.987  -3.224  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.119  -5.078  -0.222  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.512  -4.846   0.278  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.623  -5.584  -0.009  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.941  -3.809   1.166  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.715  -5.062   0.634  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.323  -3.975   1.364  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.292  -2.757   1.807  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.065  -3.127   2.179  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.028  -1.915   2.618  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.401  -2.104   2.796  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.734  -4.904  -1.185  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.825  -3.011  -0.681  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.465  -5.150   0.631  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.111  -6.015  -0.761  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.631  -6.445  -0.654  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.634  -5.419   0.582  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.233  -2.599   1.684  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.127  -3.259   2.325  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.543  -1.095   3.124  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.935  -1.421   3.439  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.187  -2.999  -2.661  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.099  -2.885  -3.784  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.402  -3.591  -3.413  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.270  -2.983  -2.791  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.356  -1.394  -4.027  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.564  -0.971  -5.442  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       6.575  -1.444  -6.237  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       4.916  -0.037  -6.177  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       6.551  -0.819  -7.392  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.551   0.035  -7.386  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.221  -2.301  -1.969  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.658  -3.340  -4.658  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.515  -0.834  -3.649  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.238  -1.105  -3.470  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.234  -2.135  -5.990  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.078   0.566  -5.855  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.257  -0.958  -8.189  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.259   0.580  -8.159  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.437  -4.910  -3.584  1.00  0.00           N  
ATOM    398  CA  LYS A 408       7.553  -5.717  -3.088  1.00  0.00           C  
ATOM    399  C   LYS A 408       8.873  -5.259  -3.700  1.00  0.00           C  
ATOM    400  O   LYS A 408       9.753  -4.758  -2.995  1.00  0.00           O  
ATOM    401  CB  LYS A 408       7.320  -7.199  -3.399  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.004  -7.737  -2.859  1.00  0.00           C  
ATOM    403  CD  LYS A 408       5.818  -9.208  -3.193  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.779 -10.089  -2.410  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       6.510 -10.046  -0.947  1.00  0.00           N  
ATOM    406  H   LYS A 408       5.643  -5.363  -3.944  1.00  0.00           H  
ATOM    407  HA  LYS A 408       7.605  -5.585  -2.015  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.326  -7.337  -4.470  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.124  -7.776  -2.967  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       5.994  -7.620  -1.786  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.192  -7.172  -3.292  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       4.805  -9.496  -2.953  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       5.994  -9.351  -4.249  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       6.675 -11.107  -2.754  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       7.789  -9.749  -2.591  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       7.193  -9.415  -0.473  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       6.599 -10.999  -0.537  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       5.544  -9.692  -0.766  1.00  0.00           H  
ATOM    419  N   GLU A 409       8.941  -5.287  -5.023  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.074  -4.723  -5.733  1.00  0.00           C  
ATOM    421  C   GLU A 409       9.836  -3.237  -5.931  1.00  0.00           C  
ATOM    422  O   GLU A 409       8.745  -2.839  -6.325  1.00  0.00           O  
ATOM    423  CB  GLU A 409      10.264  -5.411  -7.085  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.428  -4.857  -7.889  1.00  0.00           C  
ATOM    425  CD  GLU A 409      11.670  -5.621  -9.170  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      11.968  -6.831  -9.097  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      11.572  -5.017 -10.259  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.154  -5.578  -5.536  1.00  0.00           H  
ATOM    429  HA  GLU A 409      10.959  -4.865  -5.129  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.432  -6.464  -6.922  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       9.360  -5.283  -7.667  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      11.217  -3.828  -8.139  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.323  -4.903  -7.284  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.824  -2.418  -5.610  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.668  -0.975  -5.712  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.911  -0.299  -6.261  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.029  -0.525  -5.788  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.327  -0.319  -4.352  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       8.878  -0.564  -3.976  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.253  -0.823  -3.255  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.670  -2.792  -5.272  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.848  -0.780  -6.384  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.469   0.746  -4.449  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.495   0.290  -3.438  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.811  -1.443  -3.350  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.294  -0.716  -4.872  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      10.728  -0.824  -2.312  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.116  -0.175  -3.186  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.574  -1.827  -3.489  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.676   0.662  -7.130  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.716   1.572  -7.555  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.992   2.553  -6.423  1.00  0.00           C  
ATOM    453  O   LYS A 411      12.064   2.983  -5.737  1.00  0.00           O  
ATOM    454  CB  LYS A 411      12.283   2.315  -8.820  1.00  0.00           C  
ATOM    455  CG  LYS A 411      13.152   3.509  -9.162  1.00  0.00           C  
ATOM    456  CD  LYS A 411      12.601   4.268 -10.353  1.00  0.00           C  
ATOM    457  CE  LYS A 411      13.235   5.639 -10.474  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      12.888   6.517  -9.325  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.742   0.866  -7.367  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.609   0.998  -7.757  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.316   1.627  -9.653  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      11.268   2.660  -8.692  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      13.194   4.170  -8.310  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.148   3.159  -9.399  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      12.807   3.708 -11.253  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      11.533   4.382 -10.234  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      14.308   5.521 -10.512  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      12.891   6.102 -11.387  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      12.229   6.025  -8.677  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      12.429   7.385  -9.668  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      13.750   6.776  -8.798  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.259   2.851  -6.180  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.626   3.746  -5.095  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.983   5.115  -5.297  1.00  0.00           C  
ATOM    475  O   ALA A 412      14.071   5.703  -6.378  1.00  0.00           O  
ATOM    476  CB  ALA A 412      16.137   3.864  -4.990  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.961   2.455  -6.739  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.255   3.322  -4.174  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.396   4.376  -4.074  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.515   4.423  -5.832  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      16.576   2.877  -4.986  1.00  0.00           H  
ATOM    482  N   GLY A 413      13.236   5.557  -4.298  1.00  0.00           N  
ATOM    483  CA  GLY A 413      12.482   6.787  -4.422  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.989   6.532  -4.449  1.00  0.00           C  
ATOM    485  O   GLY A 413      10.198   7.376  -4.023  1.00  0.00           O  
ATOM    486  H   GLY A 413      13.127   4.996  -3.495  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      12.716   7.429  -3.585  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      12.770   7.282  -5.336  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.602   5.373  -4.974  1.00  0.00           N  
ATOM    490  CA  GLU A 414       9.195   4.996  -5.074  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.623   4.616  -3.708  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.261   4.825  -2.673  1.00  0.00           O  
ATOM    493  CB  GLU A 414       9.031   3.839  -6.065  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.829   4.281  -7.511  1.00  0.00           C  
ATOM    495  CD  GLU A 414       9.556   5.568  -7.864  1.00  0.00           C  
ATOM    496  OE1 GLU A 414      10.803   5.577  -7.913  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       8.869   6.588  -8.088  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.283   4.750  -5.311  1.00  0.00           H  
ATOM    499  HA  GLU A 414       8.653   5.852  -5.448  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.911   3.217  -6.022  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       8.175   3.251  -5.771  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       9.190   3.499  -8.162  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       7.771   4.425  -7.682  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.423   4.048  -3.701  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.769   3.681  -2.452  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.401   2.213  -2.434  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.858   1.686  -3.406  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.515   4.532  -2.227  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.814   5.935  -1.734  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.566   5.904  -0.414  1.00  0.00           C  
ATOM    511  CE  LYS A 415       5.670   5.515   0.748  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.443   5.383   2.011  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.969   3.864  -4.557  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.465   3.869  -1.649  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       4.975   4.608  -3.159  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.888   4.042  -1.497  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.417   6.446  -2.471  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       4.884   6.464  -1.595  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       7.364   5.178  -0.488  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       6.982   6.881  -0.226  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       4.913   6.275   0.874  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       5.198   4.571   0.524  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       7.177   4.654   1.905  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       5.813   5.111   2.797  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       6.900   6.290   2.250  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.680   1.564  -1.315  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.331   0.168  -1.146  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.847   0.028  -0.846  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.132  -0.686  -1.530  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.138  -0.487  -0.025  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.597  -0.677  -0.372  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.366   0.281  -0.419  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       8.983  -1.917  -0.636  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.110   2.046  -0.575  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.549  -0.335  -2.082  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.080   0.135   0.856  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.711  -1.454   0.198  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.310  -2.631  -0.600  1.00  0.00           H  
ATOM    539 HD22 ASN A 416       9.927  -2.074  -0.862  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.342   0.795   0.095  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.911   0.787   0.316  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.296   1.953  -0.427  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.729   3.099  -0.278  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.562   0.835   1.798  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.837   0.356   2.158  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.910   1.467   0.549  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.524  -0.130  -0.106  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.210   0.160   2.336  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.709   1.839   2.165  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.403   1.630  -1.342  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.843   2.616  -2.245  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.519   2.174  -2.741  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.900   1.009  -2.586  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.797   2.875  -3.422  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.508   1.632  -3.951  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.602   0.694  -4.725  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       0.972   1.088  -5.707  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.538  -0.556  -4.296  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.180   0.684  -1.478  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.722   3.534  -1.689  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.233   3.309  -4.233  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.550   3.582  -3.104  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.309   1.945  -4.602  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.922   1.092  -3.113  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.066  -0.808  -3.505  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.970  -1.190  -4.795  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.277   3.127  -3.252  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.625   2.863  -3.715  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.594   1.977  -4.956  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.095   2.381  -6.004  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.323   4.188  -4.027  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.793   4.061  -4.281  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.616   3.452  -3.353  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.350   4.555  -5.447  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.973   3.336  -3.584  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.706   4.443  -5.683  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.518   3.834  -4.751  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.919   4.045  -3.316  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.160   2.354  -2.928  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.191   4.858  -3.191  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.871   4.626  -4.904  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.189   3.069  -2.436  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.713   5.030  -6.178  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.605   2.857  -2.853  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.129   4.835  -6.596  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.580   3.743  -4.932  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.104   0.755  -4.830  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.101  -0.185  -5.952  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.263   0.075  -6.906  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.564  -0.756  -7.761  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.146  -1.646  -5.464  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.390  -2.020  -4.657  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -4.555  -3.174  -4.264  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.265  -1.066  -4.397  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.451   0.465  -3.957  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.178  -0.035  -6.495  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.106  -2.294  -6.323  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.281  -1.833  -4.851  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -5.082  -0.168  -4.731  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -6.060  -1.295  -3.870  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.912   1.228  -6.740  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.077   1.606  -7.537  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.089   0.455  -7.581  1.00  0.00           C  
ATOM    604  O   SER A 421      -7.388  -0.141  -6.541  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.650   2.077  -8.942  1.00  0.00           C  
ATOM    606  OG  SER A 421      -4.905   1.085  -9.635  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.607   1.840  -6.041  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.548   2.435  -7.028  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -6.526   2.320  -9.522  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.037   2.960  -8.842  1.00  0.00           H  
ATOM    611  HG  SER A 421      -4.809   0.302  -9.072  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.545   0.077  -8.769  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.419  -1.067  -8.888  1.00  0.00           C  
ATOM    614  C   THR A 422      -7.604  -2.358  -8.797  1.00  0.00           C  
ATOM    615  O   THR A 422      -6.726  -2.625  -9.620  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.250  -1.030 -10.196  1.00  0.00           C  
ATOM    617  OG1 THR A 422     -10.040  -2.220 -10.315  1.00  0.00           O  
ATOM    618  CG2 THR A 422      -8.363  -0.876 -11.425  1.00  0.00           C  
ATOM    619  H   THR A 422      -7.224   0.525  -9.578  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.105  -1.037  -8.053  1.00  0.00           H  
ATOM    621  HB  THR A 422      -9.915  -0.179 -10.148  1.00  0.00           H  
ATOM    622  HG1 THR A 422     -10.963  -1.976 -10.499  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -7.455  -1.445 -11.289  1.00  0.00           H  
ATOM    624 HG22 THR A 422      -8.116   0.167 -11.562  1.00  0.00           H  
ATOM    625 HG23 THR A 422      -8.888  -1.240 -12.295  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.858  -3.110  -7.739  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.142  -4.346  -7.461  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.737  -4.972  -6.214  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.328  -6.051  -6.264  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -5.641  -4.084  -7.252  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -4.829  -5.336  -6.956  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -4.996  -6.397  -8.034  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.444  -5.944  -9.377  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -4.570  -7.011 -10.404  1.00  0.00           N  
ATOM    635  H   LYS A 423      -8.544  -2.811  -7.105  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -7.281  -5.015  -8.298  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.236  -3.621  -8.140  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.523  -3.404  -6.422  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -3.785  -5.069  -6.891  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.156  -5.745  -6.011  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -4.470  -7.290  -7.727  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -6.047  -6.621  -8.144  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -4.993  -5.074  -9.703  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -3.401  -5.690  -9.257  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -4.109  -6.716 -11.294  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -5.575  -7.207 -10.595  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -4.117  -7.888 -10.065  1.00  0.00           H  
ATOM    648  N   ALA A 424      -7.749  -4.187  -5.151  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.448  -4.560  -3.937  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.701  -3.711  -3.807  1.00  0.00           C  
ATOM    651  O   ALA A 424      -9.622  -2.483  -3.815  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -7.545  -4.383  -2.727  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.391  -3.276  -5.230  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.729  -5.601  -4.010  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -6.511  -4.388  -3.045  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -7.713  -5.192  -2.032  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -7.769  -3.442  -2.245  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.853  -4.355  -3.822  1.00  0.00           N  
ATOM    659  CA  SER A 425     -12.127  -3.651  -3.815  1.00  0.00           C  
ATOM    660  C   SER A 425     -13.232  -4.577  -3.330  1.00  0.00           C  
ATOM    661  O   SER A 425     -13.126  -5.798  -3.457  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.466  -3.127  -5.218  1.00  0.00           C  
ATOM    663  OG  SER A 425     -11.488  -2.207  -5.680  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.853  -5.338  -3.905  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.044  -2.817  -3.135  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.516  -3.960  -5.909  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.423  -2.626  -5.190  1.00  0.00           H  
ATOM    668  HG  SER A 425     -10.803  -2.110  -5.002  1.00  0.00           H  
ATOM    669  N   LYS A 426     -14.274  -3.996  -2.746  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -15.395  -4.771  -2.230  1.00  0.00           C  
ATOM    671  C   LYS A 426     -16.027  -5.599  -3.343  1.00  0.00           C  
ATOM    672  O   LYS A 426     -16.334  -6.775  -3.153  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -16.442  -3.846  -1.600  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -17.577  -4.571  -0.881  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -17.114  -5.217   0.423  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -16.375  -6.528   0.189  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -15.767  -7.052   1.440  1.00  0.00           N  
ATOM    678  H   LYS A 426     -14.280  -3.014  -2.644  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -15.015  -5.440  -1.471  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -15.951  -3.202  -0.886  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -16.875  -3.235  -2.379  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -18.358  -3.859  -0.658  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -17.969  -5.340  -1.533  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -16.454  -4.533   0.933  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -17.980  -5.409   1.041  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -17.075  -7.258  -0.193  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -15.597  -6.363  -0.540  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -14.834  -6.611   1.599  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -15.638  -8.085   1.377  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -16.379  -6.838   2.255  1.00  0.00           H  
ATOM    691  N   SER A 427     -16.141  -5.002  -4.522  1.00  0.00           N  
ATOM    692  CA  SER A 427     -16.666  -5.685  -5.687  1.00  0.00           C  
ATOM    693  C   SER A 427     -16.386  -4.846  -6.924  1.00  0.00           C  
ATOM    694  O   SER A 427     -16.687  -5.305  -8.046  1.00  0.00           O  
ATOM    695  CB  SER A 427     -18.172  -5.924  -5.534  1.00  0.00           C  
ATOM    696  OG  SER A 427     -18.679  -6.722  -6.592  1.00  0.00           O  
ATOM    697  OXT SER A 427     -15.858  -3.725  -6.763  1.00  0.00           O  
ATOM    698  H   SER A 427     -15.821  -4.080  -4.624  1.00  0.00           H  
ATOM    699  HA  SER A 427     -16.160  -6.635  -5.780  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -18.361  -6.431  -4.598  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -18.687  -4.975  -5.540  1.00  0.00           H  
ATOM    702  HG  SER A 427     -18.284  -6.427  -7.428  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 382     -13.269  14.358   3.250  1.00  0.00           N  
ATOM      2  CA  GLY A 382     -12.541  13.712   2.134  1.00  0.00           C  
ATOM      3  C   GLY A 382     -11.391  12.864   2.628  1.00  0.00           C  
ATOM      4  O   GLY A 382     -10.726  13.219   3.603  1.00  0.00           O  
ATOM      5  H1  GLY A 382     -13.472  15.353   3.015  1.00  0.00           H  
ATOM      6  H2  GLY A 382     -12.691  14.328   4.120  1.00  0.00           H  
ATOM      7  H3  GLY A 382     -14.167  13.863   3.433  1.00  0.00           H  
ATOM      8  HA2 GLY A 382     -13.226  13.084   1.585  1.00  0.00           H  
ATOM      9  HA3 GLY A 382     -12.158  14.476   1.475  1.00  0.00           H  
ATOM     10  N   LYS A 383     -11.170  11.736   1.975  1.00  0.00           N  
ATOM     11  CA  LYS A 383     -10.108  10.825   2.362  1.00  0.00           C  
ATOM     12  C   LYS A 383      -9.192  10.534   1.179  1.00  0.00           C  
ATOM     13  O   LYS A 383      -9.656  10.174   0.099  1.00  0.00           O  
ATOM     14  CB  LYS A 383     -10.710   9.518   2.885  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -9.678   8.541   3.420  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -9.086   9.022   4.734  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -8.078   8.028   5.284  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -8.640   6.656   5.364  1.00  0.00           N  
ATOM     19  H   LYS A 383     -11.741  11.504   1.206  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -9.534  11.291   3.147  1.00  0.00           H  
ATOM     21  HB2 LYS A 383     -11.400   9.750   3.682  1.00  0.00           H  
ATOM     22  HB3 LYS A 383     -11.249   9.038   2.082  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -10.153   7.585   3.581  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -8.885   8.437   2.694  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -8.591   9.967   4.569  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -9.882   9.150   5.452  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -7.214   8.016   4.636  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -7.781   8.346   6.273  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -8.334   6.189   6.245  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -8.311   6.090   4.551  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -9.683   6.690   5.345  1.00  0.00           H  
ATOM     32  N   SER A 384      -7.893  10.669   1.396  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.912  10.364   0.370  1.00  0.00           C  
ATOM     34  C   SER A 384      -6.422   8.923   0.529  1.00  0.00           C  
ATOM     35  O   SER A 384      -5.751   8.594   1.509  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.746  11.343   0.475  1.00  0.00           C  
ATOM     37  OG  SER A 384      -6.207  12.686   0.447  1.00  0.00           O  
ATOM     38  H   SER A 384      -7.580  10.952   2.284  1.00  0.00           H  
ATOM     39  HA  SER A 384      -7.386  10.473  -0.595  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -5.219  11.175   1.403  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -5.072  11.189  -0.355  1.00  0.00           H  
ATOM     42  HG  SER A 384      -5.711  13.210   1.098  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.789   8.033  -0.410  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.438   6.613  -0.333  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.966   6.362  -0.626  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.321   5.554   0.037  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -7.317   5.944  -1.396  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -8.260   6.995  -1.880  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.620   8.322  -1.584  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.677   6.206   0.640  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.693   5.573  -2.198  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.852   5.118  -0.949  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -8.411   6.885  -2.943  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -9.201   6.909  -1.356  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.013   8.646  -2.417  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.371   9.062  -1.352  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.423   7.102  -1.582  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -3.012   6.994  -1.905  1.00  0.00           C  
ATOM     59  C   GLU A 386      -2.185   7.384  -0.688  1.00  0.00           C  
ATOM     60  O   GLU A 386      -1.326   6.630  -0.237  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.673   7.889  -3.103  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -1.220   7.824  -3.538  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.849   6.491  -4.146  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.363   6.158  -5.236  1.00  0.00           O  
ATOM     65  OE2 GLU A 386      -0.034   5.769  -3.541  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.970   7.777  -2.034  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.802   5.965  -2.157  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -3.289   7.593  -3.941  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.904   8.913  -2.847  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -1.042   8.599  -4.270  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.593   7.997  -2.675  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.527   8.524  -0.106  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.848   9.019   1.083  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.961   8.052   2.261  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.978   7.816   2.962  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -2.398  10.383   1.467  1.00  0.00           C  
ATOM     77  H   ALA A 387      -3.265   9.051  -0.490  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.803   9.142   0.836  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.800  10.799   2.264  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -3.420  10.278   1.800  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.363  11.038   0.609  1.00  0.00           H  
ATOM     82  N   GLU A 388      -3.161   7.529   2.507  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.379   6.660   3.660  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.516   5.401   3.566  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.865   5.013   4.537  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.865   6.305   3.825  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.397   5.258   2.864  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.841   4.899   3.149  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.719   5.776   3.021  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.109   3.744   3.530  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.922   7.778   1.939  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -3.063   7.213   4.533  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -5.020   5.942   4.827  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -5.445   7.204   3.688  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.328   5.639   1.857  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.793   4.365   2.955  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.451   4.814   2.379  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.606   3.653   2.155  1.00  0.00           C  
ATOM     99  C   CYS A 389      -0.127   4.043   2.209  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.696   3.291   2.720  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.925   3.005   0.804  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.648   2.438   0.599  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.970   5.181   1.631  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.805   2.941   2.949  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.726   3.719   0.021  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.282   2.152   0.670  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.204   5.233   1.710  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.591   5.716   1.730  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.119   5.808   3.155  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.324   5.689   3.388  1.00  0.00           O  
ATOM    111  CB  ASN A 390       1.724   7.079   1.040  1.00  0.00           C  
ATOM    112  CG  ASN A 390       1.620   6.991  -0.472  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       1.700   8.004  -1.171  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       1.453   5.785  -0.992  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.500   5.808   1.332  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.190   4.998   1.191  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       0.942   7.732   1.397  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       2.685   7.505   1.291  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       1.413   5.017  -0.381  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       1.353   5.706  -1.966  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.213   6.000   4.103  1.00  0.00           N  
ATOM    122  CA  LYS A 391       1.575   6.057   5.511  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.075   4.701   6.005  1.00  0.00           C  
ATOM    124  O   LYS A 391       2.967   4.637   6.847  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.385   6.510   6.357  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.074   7.924   6.055  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -1.289   8.298   6.885  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -1.756   9.711   6.582  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -2.949  10.082   7.388  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.268   6.079   3.848  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.372   6.778   5.616  1.00  0.00           H  
ATOM    132  HB2 LYS A 391      -0.443   5.841   6.177  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.659   6.458   7.400  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       0.728   8.611   6.279  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -0.331   7.994   5.007  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -2.091   7.609   6.662  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -1.033   8.230   7.932  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -0.953  10.397   6.805  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -2.006   9.778   5.533  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -3.311  11.014   7.092  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -2.699  10.126   8.400  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -3.702   9.372   7.261  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.508   3.621   5.472  1.00  0.00           N  
ATOM    144  CA  ILE A 392       1.917   2.277   5.863  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.372   2.027   5.476  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.813   2.425   4.395  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.054   1.191   5.198  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.436   1.532   5.270  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.316  -0.141   5.878  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -1.252   0.877   4.193  1.00  0.00           C  
ATOM    151  H   ILE A 392       0.820   3.726   4.779  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.816   2.189   6.934  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.352   1.111   4.162  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.828   1.188   6.203  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.568   2.600   5.190  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.846  -0.793   5.200  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       0.375  -0.596   6.151  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.911   0.017   6.764  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.804   1.082   3.233  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -2.259   1.267   4.215  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.275  -0.189   4.358  1.00  0.00           H  
ATOM    162  N   THR A 393       4.120   1.380   6.360  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.528   1.120   6.110  1.00  0.00           C  
ATOM    164  C   THR A 393       5.897  -0.321   6.480  1.00  0.00           C  
ATOM    165  O   THR A 393       7.071  -0.648   6.676  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.410   2.123   6.892  1.00  0.00           C  
ATOM    167  OG1 THR A 393       7.801   1.885   6.638  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.137   2.035   8.386  1.00  0.00           C  
ATOM    169  H   THR A 393       3.722   1.104   7.220  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.708   1.263   5.055  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.163   3.121   6.559  1.00  0.00           H  
ATOM    172  HG1 THR A 393       7.926   0.954   6.409  1.00  0.00           H  
ATOM    173 HG21 THR A 393       5.894   1.015   8.648  1.00  0.00           H  
ATOM    174 HG22 THR A 393       5.307   2.679   8.641  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.015   2.347   8.932  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.906  -1.208   6.443  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.138  -2.629   6.678  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.292  -3.460   5.716  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.127  -3.143   5.483  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.806  -3.001   8.128  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.647  -2.260   9.160  1.00  0.00           C  
ATOM    182  CD  GLU A 394       5.387  -2.713  10.584  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       4.647  -3.696  10.780  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.939  -2.095  11.517  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.007  -0.909   6.196  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.182  -2.833   6.489  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.767  -2.774   8.313  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.963  -4.062   8.263  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.690  -2.423   8.933  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.428  -1.204   9.088  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.905  -4.485   5.124  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.244  -5.345   4.142  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.948  -5.951   4.712  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.881  -5.779   4.118  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.222  -6.449   3.700  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.944  -7.086   2.333  1.00  0.00           C  
ATOM    197  CD  GLU A 395       3.586  -7.754   2.198  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       3.225  -8.576   3.066  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       2.895  -7.495   1.188  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.849  -4.655   5.328  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.994  -4.737   3.285  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.215  -6.023   3.665  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.214  -7.225   4.445  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       5.012  -6.315   1.580  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       5.707  -7.827   2.141  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.999  -6.639   5.883  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.807  -7.254   6.480  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.701  -6.240   6.755  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.467  -6.486   6.445  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.318  -7.845   7.798  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.779  -8.016   7.599  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.201  -6.889   6.706  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.418  -8.045   5.855  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.107  -7.161   8.607  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.832  -8.792   7.983  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.290  -7.955   8.548  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.978  -8.965   7.125  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.454  -6.019   7.293  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.036  -7.186   6.089  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.075  -5.099   7.321  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.111  -4.052   7.632  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.491  -3.468   6.361  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.706  -3.343   6.247  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.760  -2.939   8.459  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.091  -3.347   9.883  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.574  -2.158  10.696  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.835  -2.540  12.141  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       2.279  -1.375  12.951  1.00  0.00           N  
ATOM    229  H   LYS A 397       2.021  -4.957   7.530  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.681  -4.500   8.213  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.676  -2.634   7.974  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.088  -2.095   8.497  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.204  -3.752  10.347  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.867  -4.098   9.864  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.490  -1.786  10.263  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.819  -1.385  10.668  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       0.923  -2.934  12.566  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.601  -3.299  12.168  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       2.409  -0.539  12.340  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       3.186  -1.587  13.420  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       1.568  -1.152  13.679  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.364  -3.140   5.401  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.076  -2.557   4.134  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.046  -3.492   3.427  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.080  -3.069   2.913  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.139  -2.300   3.238  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.759  -1.521   1.636  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.326  -3.286   5.549  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.570  -1.609   4.353  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.827  -1.650   3.759  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.630  -3.241   3.037  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.705  -4.773   3.440  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.526  -5.808   2.837  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.854  -5.952   3.585  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.901  -6.177   2.976  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.755  -7.134   2.844  1.00  0.00           C  
ATOM    257  OG  SER A 399      -1.497  -8.180   2.241  1.00  0.00           O  
ATOM    258  H   SER A 399       0.128  -5.035   3.889  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.727  -5.522   1.815  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.172  -7.010   2.301  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.534  -7.409   3.865  1.00  0.00           H  
ATOM    262  HG  SER A 399      -2.034  -8.620   2.919  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.797  -5.821   4.907  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -3.981  -5.928   5.751  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.951  -4.788   5.469  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.166  -4.985   5.443  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.574  -5.907   7.227  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -4.736  -6.074   8.191  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -4.300  -6.010   9.640  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -3.100  -5.784   9.897  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -5.155  -6.184  10.529  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.929  -5.638   5.328  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.466  -6.866   5.531  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -2.874  -6.710   7.404  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.089  -4.966   7.441  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -5.452  -5.285   8.013  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.204  -7.030   8.012  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.400  -3.593   5.297  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.198  -2.400   5.057  1.00  0.00           C  
ATOM    280  C   GLU A 401      -6.067  -2.549   3.818  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.677  -3.190   2.838  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.302  -1.178   4.900  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.433  -0.894   6.110  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.228  -0.729   7.386  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.104   0.158   7.438  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -3.971  -1.477   8.353  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.424  -3.505   5.360  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.839  -2.256   5.914  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.655  -1.328   4.048  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.923  -0.313   4.721  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.740  -1.713   6.239  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.884   0.014   5.922  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.240  -1.941   3.871  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.182  -1.991   2.768  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.641  -1.256   1.546  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.242  -0.097   1.639  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.518  -1.382   3.196  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.116  -2.031   4.436  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.451  -1.406   4.821  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -12.532  -1.694   3.789  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -12.759  -3.153   3.618  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.470  -1.421   4.670  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.336  -3.028   2.510  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.371  -0.332   3.401  1.00  0.00           H  
ATOM    305  HB3 LYS A 402     -10.223  -1.485   2.384  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.267  -3.082   4.242  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.425  -1.913   5.258  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.762  -1.809   5.772  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.324  -0.337   4.905  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -13.453  -1.233   4.112  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -12.233  -1.272   2.840  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -12.376  -3.675   4.436  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -12.288  -3.490   2.753  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -13.783  -3.353   3.545  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.660  -1.955   0.412  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.234  -1.439  -0.896  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.837  -0.781  -0.873  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.464  -0.053  -1.800  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.306  -0.495  -1.516  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.174  -0.467  -3.045  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -8.220   0.920  -0.951  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.336   0.203  -3.748  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.006  -2.875   0.449  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.165  -2.299  -1.546  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.279  -0.888  -1.262  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.275   0.067  -3.312  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.107  -1.482  -3.410  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -9.074   1.492  -1.280  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -7.313   1.392  -1.299  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -8.210   0.876   0.128  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -8.964   0.970  -4.412  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.992   0.649  -3.014  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.884  -0.532  -4.320  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.986  -1.247   0.035  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.570  -0.901  -0.002  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.771  -2.105  -0.497  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.240  -3.240  -0.403  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.075  -0.461   1.377  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.903   1.027   2.039  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.282  -1.948   0.655  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.444  -0.086  -0.702  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.236  -1.265   2.080  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -2.018  -0.249   1.319  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.627  -1.861  -1.124  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.840  -2.940  -1.705  1.00  0.00           C  
ATOM    346  C   SER A 405       0.650  -2.639  -1.591  1.00  0.00           C  
ATOM    347  O   SER A 405       1.067  -1.480  -1.687  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.233  -3.138  -3.170  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.513  -4.201  -3.772  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.329  -0.933  -1.243  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.057  -3.845  -1.156  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.288  -3.360  -3.226  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -1.030  -2.228  -3.716  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.679  -5.021  -3.281  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.435  -3.671  -1.306  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.866  -3.504  -1.119  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.614  -3.662  -2.441  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.543  -4.698  -3.103  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.391  -4.510  -0.096  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.763  -4.194   0.421  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.923  -4.832   0.096  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.115  -3.192   1.384  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.971  -4.291   0.792  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.502  -3.285   1.593  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.396  -2.228   2.091  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.182  -2.454   2.475  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.073  -1.401   2.966  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.451  -1.520   3.153  1.00  0.00           C  
ATOM    369  H   TRP A 406       1.037  -4.561  -1.188  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.036  -2.506  -0.744  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.720  -4.535   0.748  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.424  -5.490  -0.551  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.996  -5.641  -0.611  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.913  -4.586   0.728  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.330  -2.120   1.959  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.245  -2.538   2.634  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.536  -0.648   3.521  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.936  -0.854   3.848  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.392  -2.646  -2.756  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.261  -2.621  -3.922  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.578  -3.295  -3.539  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.525  -2.617  -3.152  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.480  -1.148  -4.309  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.983  -0.864  -5.690  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.148  -1.379  -6.197  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.520   0.001  -6.626  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.389  -0.842  -7.375  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.417   0.002  -7.665  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.431  -1.883  -2.136  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.788  -3.155  -4.731  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.543  -0.627  -4.205  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.187  -0.718  -3.613  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.718  -2.055  -5.762  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.614   0.585  -6.563  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.247  -1.048  -7.992  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.481   0.710  -8.347  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.517  -4.614  -3.377  1.00  0.00           N  
ATOM    398  CA  LYS A 408       7.612  -5.385  -2.779  1.00  0.00           C  
ATOM    399  C   LYS A 408       8.970  -5.055  -3.397  1.00  0.00           C  
ATOM    400  O   LYS A 408       9.873  -4.586  -2.704  1.00  0.00           O  
ATOM    401  CB  LYS A 408       7.327  -6.883  -2.903  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.170  -7.354  -2.037  1.00  0.00           C  
ATOM    403  CD  LYS A 408       5.856  -8.824  -2.256  1.00  0.00           C  
ATOM    404  CE  LYS A 408       4.830  -9.334  -1.251  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       3.541  -8.589  -1.326  1.00  0.00           N  
ATOM    406  H   LYS A 408       5.656  -5.061  -3.521  1.00  0.00           H  
ATOM    407  HA  LYS A 408       7.648  -5.129  -1.729  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.094  -7.110  -3.932  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.211  -7.433  -2.612  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.428  -7.206  -1.000  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.293  -6.769  -2.277  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       5.465  -8.955  -3.255  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       6.767  -9.394  -2.148  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       4.641 -10.378  -1.449  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       5.239  -9.227  -0.257  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       2.740  -9.260  -1.349  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       3.509  -8.006  -2.189  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       3.434  -7.971  -0.492  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.098  -5.244  -4.698  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.332  -4.905  -5.390  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.278  -3.434  -5.797  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.308  -3.003  -6.414  1.00  0.00           O  
ATOM    423  CB  GLU A 409      10.499  -5.819  -6.611  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.934  -5.980  -7.090  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.461  -4.755  -7.799  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      11.863  -4.350  -8.814  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      13.487  -4.200  -7.352  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.330  -5.565  -5.217  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.156  -5.057  -4.708  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.116  -6.799  -6.365  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       9.917  -5.414  -7.426  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.564  -6.177  -6.235  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      11.980  -6.818  -7.769  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.243  -2.638  -5.349  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.192  -1.196  -5.579  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.477  -0.638  -6.169  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.561  -0.777  -5.597  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.871  -0.405  -4.292  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.382  -0.414  -4.009  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.642  -0.956  -3.102  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.965  -3.015  -4.793  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.394  -1.010  -6.279  1.00  0.00           H  
ATOM    443  HB  VAL A 410      11.173   0.617  -4.449  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       9.215  -0.695  -2.980  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.893  -1.123  -4.660  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.977   0.573  -4.182  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.439  -2.012  -2.999  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.333  -0.442  -2.203  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.700  -0.806  -3.256  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.302   0.160  -7.209  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.376   0.962  -7.762  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.520   2.229  -6.925  1.00  0.00           C  
ATOM    453  O   LYS A 411      12.521   2.749  -6.424  1.00  0.00           O  
ATOM    454  CB  LYS A 411      13.069   1.315  -9.223  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.114   2.197  -9.885  1.00  0.00           C  
ATOM    456  CD  LYS A 411      13.800   2.415 -11.356  1.00  0.00           C  
ATOM    457  CE  LYS A 411      14.852   3.273 -12.037  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      14.651   3.333 -13.510  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.385   0.314  -7.533  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.292   0.392  -7.711  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.993   0.398  -9.789  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.120   1.828  -9.263  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      14.131   3.153  -9.384  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      15.079   1.723  -9.797  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      13.760   1.456 -11.850  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      12.840   2.905 -11.441  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      14.797   4.273 -11.634  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      15.827   2.855 -11.831  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      15.565   3.465 -13.995  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      14.025   4.128 -13.760  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      14.219   2.445 -13.849  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.755   2.672  -6.712  1.00  0.00           N  
ATOM    473  CA  ALA A 412      15.017   3.850  -5.891  1.00  0.00           C  
ATOM    474  C   ALA A 412      14.229   5.052  -6.405  1.00  0.00           C  
ATOM    475  O   ALA A 412      14.490   5.558  -7.497  1.00  0.00           O  
ATOM    476  CB  ALA A 412      16.508   4.159  -5.872  1.00  0.00           C  
ATOM    477  H   ALA A 412      15.513   2.169  -7.090  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.705   3.630  -4.881  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.682   5.055  -5.294  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.856   4.310  -6.884  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      17.043   3.333  -5.427  1.00  0.00           H  
ATOM    482  N   GLY A 413      13.195   5.424  -5.664  1.00  0.00           N  
ATOM    483  CA  GLY A 413      12.302   6.480  -6.104  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.849   6.104  -5.901  1.00  0.00           C  
ATOM    485  O   GLY A 413      10.005   6.962  -5.634  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.982   4.913  -4.847  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      12.515   7.378  -5.546  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      12.473   6.669  -7.155  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.559   4.816  -6.041  1.00  0.00           N  
ATOM    490  CA  GLU A 414       9.207   4.304  -5.867  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.818   4.266  -4.395  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.669   4.356  -3.505  1.00  0.00           O  
ATOM    493  CB  GLU A 414       9.081   2.896  -6.451  1.00  0.00           C  
ATOM    494  CG  GLU A 414       9.288   2.830  -7.954  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.090   3.350  -8.722  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       7.008   2.723  -8.642  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       8.214   4.394  -9.395  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.284   4.186  -6.255  1.00  0.00           H  
ATOM    499  HA  GLU A 414       8.531   4.963  -6.391  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.807   2.259  -5.976  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       8.093   2.519  -6.232  1.00  0.00           H  
ATOM    502  HG2 GLU A 414      10.151   3.426  -8.214  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.460   1.803  -8.237  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.546   4.004  -4.157  1.00  0.00           N  
ATOM    505  CA  LYS A 415       7.033   3.809  -2.812  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.586   2.374  -2.637  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.982   1.801  -3.541  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.861   4.752  -2.533  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.290   6.167  -2.200  1.00  0.00           C  
ATOM    510  CD  LYS A 415       7.203   6.184  -0.988  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.582   7.603  -0.597  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.406   8.376  -0.115  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.954   3.820  -4.922  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.832   4.017  -2.117  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.224   4.786  -3.405  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.293   4.365  -1.700  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.817   6.584  -3.045  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.413   6.761  -1.989  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.692   5.712  -0.158  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       8.100   5.628  -1.219  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       8.323   7.563   0.188  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       8.000   8.100  -1.460  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       6.719   9.182   0.469  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       5.789   7.765   0.463  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       5.858   8.740  -0.927  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.920   1.778  -1.504  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.553   0.396  -1.256  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.058   0.277  -1.009  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.331  -0.261  -1.828  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.322  -0.193  -0.072  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.792  -0.427  -0.371  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.544   0.508  -0.636  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.210  -1.681  -0.330  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.438   2.271  -0.829  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.801  -0.166  -2.147  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.249   0.482   0.767  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.874  -1.141   0.196  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.556  -2.381  -0.117  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.159  -1.861  -0.509  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.559   0.875   0.049  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.126   0.845   0.254  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.481   2.046  -0.405  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.840   3.195  -0.129  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.757   0.782   1.725  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.987   0.462   1.996  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.135   1.422   0.632  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.754  -0.045  -0.233  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.316  -0.014   2.199  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       3.002   1.722   2.196  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.556   1.766  -1.303  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.870   2.794  -2.057  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.495   2.296  -2.494  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.794   1.102  -2.380  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.707   3.248  -3.268  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.592   2.170  -3.888  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.815   1.073  -4.583  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.039   1.328  -5.504  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       2.036  -0.159  -4.161  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.337   0.823  -1.484  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.728   3.640  -1.399  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.036   3.606  -4.032  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.343   4.065  -2.957  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.241   2.636  -4.614  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.193   1.725  -3.109  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.678  -0.290  -3.431  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.553  -0.900  -4.600  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.341   3.218  -2.923  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.682   2.871  -3.359  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.594   1.979  -4.588  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.947   2.336  -5.572  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.474   4.140  -3.681  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.929   3.899  -3.965  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.743   3.303  -3.019  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.478   4.261  -5.183  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -7.079   3.073  -3.283  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.814   4.034  -5.451  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.615   3.438  -4.500  1.00  0.00           C  
ATOM    578  H   PHE A 419      -1.044   4.155  -2.973  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.173   2.333  -2.560  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.409   4.817  -2.841  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -3.042   4.613  -4.550  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.327   3.024  -2.064  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.851   4.729  -5.928  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.703   2.603  -2.538  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.231   4.321  -6.405  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.660   3.261  -4.707  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.155   0.780  -4.493  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.031  -0.194  -5.570  1.00  0.00           C  
ATOM    589  C   ASN A 420      -3.813   0.231  -6.808  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.564  -0.269  -7.904  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.456  -1.595  -5.114  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.893  -1.696  -4.622  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.830  -1.222  -5.264  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.081  -2.382  -3.507  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.583   0.515  -3.651  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -1.984  -0.233  -5.837  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.339  -2.275  -5.942  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.802  -1.909  -4.313  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.299  -2.787  -3.071  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.992  -2.454  -3.157  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.735   1.169  -6.621  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.525   1.720  -7.716  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.351   0.633  -8.399  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.074   0.238  -9.536  1.00  0.00           O  
ATOM    605  CB  SER A 421      -4.621   2.437  -8.728  1.00  0.00           C  
ATOM    606  OG  SER A 421      -5.364   3.321  -9.550  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.860   1.531  -5.721  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.205   2.441  -7.290  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -3.871   3.005  -8.199  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.138   1.703  -9.356  1.00  0.00           H  
ATOM    611  HG  SER A 421      -5.450   2.941 -10.433  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.399   0.195  -7.708  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.350  -0.774  -8.245  1.00  0.00           C  
ATOM    614  C   THR A 422      -7.703  -2.150  -8.465  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.201  -2.967  -9.241  1.00  0.00           O  
ATOM    616  CB  THR A 422      -8.979  -0.256  -9.561  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.235   1.154  -9.449  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.287  -0.972  -9.870  1.00  0.00           C  
ATOM    619  H   THR A 422      -7.582   0.595  -6.833  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.143  -0.884  -7.519  1.00  0.00           H  
ATOM    621  HB  THR A 422      -8.286  -0.430 -10.372  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -9.444   1.514 -10.326  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -10.360  -1.867  -9.270  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -10.314  -1.237 -10.917  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -11.116  -0.318  -9.644  1.00  0.00           H  
ATOM    626  N   LYS A 423      -6.725  -2.481  -7.632  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -6.206  -3.843  -7.600  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.084  -4.670  -6.676  1.00  0.00           C  
ATOM    629  O   LYS A 423      -7.623  -5.701  -7.072  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -4.758  -3.872  -7.121  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -4.128  -5.256  -7.148  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -2.754  -5.255  -6.497  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -2.158  -6.653  -6.452  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -0.882  -6.692  -5.683  1.00  0.00           N  
ATOM    635  H   LYS A 423      -6.465  -1.851  -6.925  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -6.263  -4.250  -8.599  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -4.170  -3.220  -7.749  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -4.725  -3.507  -6.106  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -4.768  -5.942  -6.613  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -4.032  -5.576  -8.174  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -2.097  -4.613  -7.064  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -2.844  -4.881  -5.487  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -2.872  -7.318  -5.988  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -1.971  -6.982  -7.465  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -0.413  -7.615  -5.812  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -1.068  -6.552  -4.667  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -0.239  -5.943  -6.012  1.00  0.00           H  
ATOM    648  N   ALA A 424      -7.380  -4.094  -5.519  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.366  -4.661  -4.614  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.707  -3.959  -4.832  1.00  0.00           C  
ATOM    651  O   ALA A 424     -10.015  -3.564  -5.959  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -7.899  -4.525  -3.171  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.035  -3.195  -5.338  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.471  -5.712  -4.844  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -7.769  -3.480  -2.932  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -6.959  -5.043  -3.046  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -8.638  -4.956  -2.513  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.453  -3.714  -3.758  1.00  0.00           N  
ATOM    659  CA  SER A 425     -11.715  -2.989  -3.855  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.258  -2.679  -2.457  1.00  0.00           C  
ATOM    661  O   SER A 425     -11.498  -2.321  -1.551  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.734  -3.808  -4.666  1.00  0.00           C  
ATOM    663  OG  SER A 425     -13.850  -3.018  -5.047  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.136  -4.000  -2.873  1.00  0.00           H  
ATOM    665  HA  SER A 425     -11.524  -2.057  -4.367  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.258  -4.186  -5.556  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.084  -4.636  -4.066  1.00  0.00           H  
ATOM    668  HG  SER A 425     -13.595  -2.440  -5.780  1.00  0.00           H  
ATOM    669  N   LYS A 426     -13.561  -2.850  -2.286  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -14.226  -2.623  -1.010  1.00  0.00           C  
ATOM    671  C   LYS A 426     -15.602  -3.269  -1.042  1.00  0.00           C  
ATOM    672  O   LYS A 426     -15.958  -4.059  -0.168  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -14.376  -1.120  -0.733  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -15.001  -0.805   0.618  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -15.443   0.653   0.738  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -14.275   1.632   0.669  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -13.854   1.918  -0.730  1.00  0.00           N  
ATOM    678  H   LYS A 426     -14.098  -3.161  -3.048  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -13.634  -3.076  -0.230  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -13.399  -0.662  -0.767  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -14.995  -0.685  -1.504  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -15.863  -1.438   0.754  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -14.277  -1.014   1.393  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -16.126   0.877  -0.067  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -15.950   0.782   1.684  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -14.572   2.557   1.139  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -13.438   1.211   1.208  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -14.591   1.615  -1.401  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -12.969   1.408  -0.951  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -13.688   2.943  -0.853  1.00  0.00           H  
ATOM    691  N   SER A 427     -16.350  -2.950  -2.084  1.00  0.00           N  
ATOM    692  CA  SER A 427     -17.671  -3.513  -2.282  1.00  0.00           C  
ATOM    693  C   SER A 427     -17.556  -4.897  -2.911  1.00  0.00           C  
ATOM    694  O   SER A 427     -18.259  -5.826  -2.460  1.00  0.00           O  
ATOM    695  CB  SER A 427     -18.491  -2.583  -3.178  1.00  0.00           C  
ATOM    696  OG  SER A 427     -18.307  -1.225  -2.800  1.00  0.00           O  
ATOM    697  OXT SER A 427     -16.740  -5.054  -3.845  1.00  0.00           O  
ATOM    698  H   SER A 427     -15.992  -2.331  -2.756  1.00  0.00           H  
ATOM    699  HA  SER A 427     -18.150  -3.598  -1.319  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -18.177  -2.707  -4.205  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -19.537  -2.832  -3.089  1.00  0.00           H  
ATOM    702  HG  SER A 427     -17.520  -0.875  -3.240  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 382     -13.426  12.006  -1.792  1.00  0.00           N  
ATOM      2  CA  GLY A 382     -13.813  11.732  -0.385  1.00  0.00           C  
ATOM      3  C   GLY A 382     -12.643  11.883   0.564  1.00  0.00           C  
ATOM      4  O   GLY A 382     -12.711  12.633   1.537  1.00  0.00           O  
ATOM      5  H1  GLY A 382     -13.625  11.175  -2.391  1.00  0.00           H  
ATOM      6  H2  GLY A 382     -12.407  12.224  -1.849  1.00  0.00           H  
ATOM      7  H3  GLY A 382     -13.960  12.820  -2.159  1.00  0.00           H  
ATOM      8  HA2 GLY A 382     -14.591  12.424  -0.095  1.00  0.00           H  
ATOM      9  HA3 GLY A 382     -14.195  10.725  -0.315  1.00  0.00           H  
ATOM     10  N   LYS A 383     -11.548  11.209   0.246  1.00  0.00           N  
ATOM     11  CA  LYS A 383     -10.322  11.293   1.028  1.00  0.00           C  
ATOM     12  C   LYS A 383      -9.164  10.751   0.205  1.00  0.00           C  
ATOM     13  O   LYS A 383      -9.367   9.889  -0.649  1.00  0.00           O  
ATOM     14  CB  LYS A 383     -10.459  10.525   2.359  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -10.839   9.053   2.209  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -9.624   8.152   1.994  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -9.029   7.655   3.306  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -8.468   8.753   4.143  1.00  0.00           N  
ATOM     19  H   LYS A 383     -11.556  10.644  -0.562  1.00  0.00           H  
ATOM     20  HA  LYS A 383     -10.140  12.336   1.240  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -9.516  10.573   2.884  1.00  0.00           H  
ATOM     22  HB3 LYS A 383     -11.215  11.008   2.959  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -11.351   8.735   3.104  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -11.502   8.952   1.362  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -9.923   7.299   1.403  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -8.868   8.710   1.458  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -9.804   7.153   3.866  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -8.240   6.952   3.082  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -7.688   8.389   4.734  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -9.207   9.142   4.772  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -8.102   9.520   3.541  1.00  0.00           H  
ATOM     32  N   SER A 384      -7.985  11.317   0.395  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.808  10.906  -0.361  1.00  0.00           C  
ATOM     34  C   SER A 384      -6.346   9.512   0.069  1.00  0.00           C  
ATOM     35  O   SER A 384      -5.887   9.323   1.193  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.689  11.926  -0.157  1.00  0.00           C  
ATOM     37  OG  SER A 384      -6.095  13.216  -0.583  1.00  0.00           O  
ATOM     38  H   SER A 384      -7.906  12.053   1.040  1.00  0.00           H  
ATOM     39  HA  SER A 384      -7.077  10.880  -1.406  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -5.433  11.970   0.891  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.822  11.629  -0.727  1.00  0.00           H  
ATOM     42  HG  SER A 384      -6.733  13.575   0.047  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.525   8.504  -0.799  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.195   7.116  -0.479  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.715   6.794  -0.683  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.132   6.019   0.074  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -7.067   6.327  -1.448  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.222   7.212  -2.637  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.134   8.629  -2.137  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.473   6.872   0.536  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.576   5.400  -1.708  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -8.021   6.118  -0.990  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.430   7.017  -3.345  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.184   7.039  -3.098  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.509   9.218  -2.790  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.121   9.063  -2.069  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.115   7.397  -1.707  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.707   7.169  -2.012  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.840   7.532  -0.816  1.00  0.00           C  
ATOM     60  O   GLU A 386      -1.008   6.738  -0.377  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.286   7.994  -3.233  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.848   7.757  -3.667  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.645   6.402  -4.309  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.176   6.182  -5.416  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.052   5.552  -3.713  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.634   8.012  -2.269  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.578   6.121  -2.232  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.934   7.747  -4.061  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.399   9.042  -3.000  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.572   8.520  -4.380  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.208   7.830  -2.800  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.083   8.715  -0.264  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.350   9.188   0.901  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.482   8.218   2.069  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.494   7.892   2.725  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.837  10.571   1.300  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.781   9.291  -0.657  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.307   9.267   0.630  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -2.227  10.540   2.306  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -2.616  10.886   0.619  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.014  11.269   1.252  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.696   7.715   2.279  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.960   6.747   3.340  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.104   5.496   3.168  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.476   5.026   4.118  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.437   6.355   3.346  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.388   7.513   3.599  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -5.362   8.000   5.032  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -4.319   8.520   5.476  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -6.393   7.857   5.723  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.429   7.981   1.684  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.715   7.212   4.284  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.685   5.923   2.386  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.595   5.613   4.114  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.114   8.334   2.954  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -6.392   7.192   3.364  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.089   4.962   1.954  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.313   3.772   1.650  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.184   4.060   1.733  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.948   3.261   2.265  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.677   3.253   0.260  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.413   2.727   0.083  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.630   5.370   1.240  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.564   3.018   2.382  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.496   4.031  -0.465  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.053   2.405   0.028  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.591   5.228   1.242  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.997   5.629   1.263  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.526   5.720   2.690  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.711   5.485   2.936  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.198   6.973   0.558  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.040   6.900  -0.953  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.081   7.927  -1.633  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       1.893   5.699  -1.501  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.079   5.845   0.864  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.561   4.874   0.736  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.473   7.677   0.939  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.191   7.336   0.777  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       1.902   4.910  -0.916  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       1.746   5.650  -2.473  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.648   6.087   3.620  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.022   6.207   5.027  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.486   4.868   5.590  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.408   4.818   6.406  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.852   6.739   5.859  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.532   8.198   5.594  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.632   8.677   6.445  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -0.953  10.140   6.178  1.00  0.00           C  
ATOM    129  NZ  LYS A 391       0.217  11.021   6.439  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.725   6.292   3.351  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.841   6.908   5.090  1.00  0.00           H  
ATOM    132  HB2 LYS A 391      -0.027   6.155   5.634  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.091   6.629   6.905  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       1.403   8.796   5.825  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.277   8.318   4.551  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -1.504   8.081   6.217  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -0.375   8.559   7.488  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -1.251  10.248   5.146  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -1.770  10.439   6.819  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -0.074  12.021   6.431  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391       0.943  10.880   5.705  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391       0.634  10.800   7.372  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.862   3.787   5.134  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.239   2.449   5.569  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.653   2.123   5.096  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.040   2.459   3.973  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.264   1.369   5.044  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.188   1.725   5.381  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.618   0.008   5.623  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.452   1.894   6.864  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.168   3.887   4.449  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.218   2.431   6.649  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.372   1.313   3.970  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.446   2.652   4.891  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.837   0.937   5.017  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       0.870  -0.712   5.334  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       1.655   0.076   6.700  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       2.582  -0.302   5.250  1.00  0.00           H  
ATOM    159 HD11 ILE A 392       0.475   1.800   7.408  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.142   1.132   7.194  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.879   2.868   7.045  1.00  0.00           H  
ATOM    162  N   THR A 393       4.432   1.511   5.970  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.814   1.184   5.667  1.00  0.00           C  
ATOM    164  C   THR A 393       6.146  -0.217   6.180  1.00  0.00           C  
ATOM    165  O   THR A 393       7.293  -0.528   6.504  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.774   2.233   6.288  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.143   1.899   6.018  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.562   2.350   7.790  1.00  0.00           C  
ATOM    169  H   THR A 393       4.074   1.296   6.864  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.935   1.203   4.594  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.560   3.196   5.842  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.224   0.934   5.940  1.00  0.00           H  
ATOM    173 HG21 THR A 393       5.846   3.132   7.993  1.00  0.00           H  
ATOM    174 HG22 THR A 393       7.502   2.588   8.269  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.190   1.412   8.175  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.129  -1.068   6.214  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.283  -2.439   6.676  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.423  -3.378   5.841  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.247  -3.097   5.592  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.880  -2.543   8.147  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.775  -1.747   9.082  1.00  0.00           C  
ATOM    182  CD  GLU A 394       5.109  -1.454  10.404  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       4.732  -2.412  11.112  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       4.948  -0.262  10.738  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.245  -0.765   5.920  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.320  -2.717   6.570  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.869  -2.179   8.257  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.915  -3.579   8.446  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.676  -2.314   9.268  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       6.029  -0.811   8.606  1.00  0.00           H  
ATOM    191  N   GLU A 395       5.022  -4.473   5.398  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.345  -5.459   4.575  1.00  0.00           C  
ATOM    193  C   GLU A 395       3.111  -6.030   5.276  1.00  0.00           C  
ATOM    194  O   GLU A 395       2.032  -6.014   4.697  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.314  -6.581   4.191  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.702  -7.652   3.306  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.684  -8.753   2.971  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       6.703  -8.470   2.310  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       5.448  -9.909   3.384  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.968  -4.624   5.628  1.00  0.00           H  
ATOM    201  HA  GLU A 395       4.022  -4.962   3.673  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.151  -6.147   3.663  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.674  -7.049   5.092  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.857  -8.087   3.822  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       4.366  -7.195   2.388  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.224  -6.529   6.531  1.00  0.00           N  
ATOM    207  CA  PRO A 396       2.077  -7.101   7.248  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.890  -6.141   7.322  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.241  -6.517   7.013  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.624  -7.377   8.649  1.00  0.00           C  
ATOM    211  CG  PRO A 396       4.088  -7.535   8.457  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.459  -6.599   7.344  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.757  -8.028   6.796  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.397  -6.543   9.296  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       2.178  -8.279   9.041  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.610  -7.265   9.363  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.315  -8.554   8.181  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.719  -5.628   7.737  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.276  -7.005   6.766  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.156  -4.891   7.683  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.106  -3.881   7.778  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.464  -3.533   6.404  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.676  -3.395   6.246  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.631  -2.616   8.457  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.875  -2.778   9.949  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.241  -1.452  10.596  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.325  -1.566  12.113  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       2.429  -2.459  12.550  1.00  0.00           N  
ATOM    229  H   LYS A 397       2.082  -4.641   7.890  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.688  -4.293   8.383  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.563  -2.333   7.991  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.086  -1.820   8.316  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -0.023  -3.159  10.413  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.684  -3.478  10.098  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.201  -1.132  10.218  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.491  -0.719  10.342  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       1.491  -0.581  12.525  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       0.389  -1.956  12.482  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       2.660  -2.277  13.553  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       3.284  -2.292  11.972  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       2.145  -3.457  12.449  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.414  -3.341   5.427  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.011  -2.945   4.085  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.772  -4.072   3.396  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.795  -3.839   2.753  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.195  -2.536   3.240  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.761  -1.849   1.608  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.374  -3.422   5.622  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.669  -2.093   4.188  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.759  -1.783   3.771  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.822  -3.398   3.077  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.287  -5.298   3.555  1.00  0.00           N  
ATOM    253  CA  SER A 399      -0.934  -6.461   2.966  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.306  -6.676   3.599  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.285  -6.967   2.908  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.047  -7.702   3.135  1.00  0.00           C  
ATOM    257  OG  SER A 399       0.236  -7.951   4.501  1.00  0.00           O  
ATOM    258  H   SER A 399       0.525  -5.427   4.093  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.067  -6.266   1.911  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -0.547  -8.563   2.719  1.00  0.00           H  
ATOM    261  HB3 SER A 399       0.889  -7.539   2.616  1.00  0.00           H  
ATOM    262  HG  SER A 399       1.040  -7.473   4.749  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.388  -6.418   4.903  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -3.649  -6.479   5.632  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.589  -5.361   5.178  1.00  0.00           C  
ATOM    266  O   GLU A 400      -5.811  -5.521   5.194  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.387  -6.382   7.139  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -4.646  -6.333   7.993  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -5.469  -7.609   7.938  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.991  -8.617   7.372  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -6.593  -7.610   8.479  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.580  -6.126   5.377  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.112  -7.430   5.415  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -2.809  -7.240   7.445  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -2.812  -5.488   7.334  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -4.360  -6.158   9.020  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.261  -5.513   7.653  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.012  -4.230   4.779  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -4.795  -3.091   4.322  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.651  -3.445   3.116  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.358  -4.383   2.368  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.907  -1.892   3.988  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.940  -0.800   5.044  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -5.347  -0.508   5.534  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -6.270  -0.365   4.698  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -5.538  -0.415   6.763  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.032  -4.166   4.781  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.454  -2.813   5.132  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -2.886  -2.231   3.884  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.234  -1.466   3.051  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.341  -1.114   5.886  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.523   0.104   4.624  1.00  0.00           H  
ATOM    293  N   LYS A 402      -6.751  -2.733   2.993  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.738  -2.993   1.962  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.209  -2.637   0.573  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.794  -3.512  -0.187  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.010  -2.198   2.276  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.597  -2.518   3.643  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -10.562  -1.439   4.111  1.00  0.00           C  
ATOM    300  CE  LYS A 402      -9.832  -0.156   4.494  1.00  0.00           C  
ATOM    301  NZ  LYS A 402      -8.896  -0.362   5.634  1.00  0.00           N  
ATOM    302  H   LYS A 402      -6.929  -2.026   3.651  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.971  -4.047   1.987  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -8.782  -1.145   2.243  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.754  -2.421   1.527  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.124  -3.458   3.585  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -8.792  -2.600   4.357  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.256  -1.221   3.314  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.104  -1.805   4.970  1.00  0.00           H  
ATOM    310  HE2 LYS A 402      -9.273   0.197   3.642  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -10.565   0.586   4.774  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -9.145   0.285   6.417  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402      -7.913  -0.170   5.339  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402      -8.959  -1.343   5.982  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.286  -1.362   0.220  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -6.938  -0.913  -1.117  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.497  -0.385  -1.174  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.113   0.348  -2.092  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -7.963   0.149  -1.587  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -7.956   0.288  -3.112  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.704   1.490  -0.916  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.166   1.013  -3.662  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.660  -0.716   0.848  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.013  -1.763  -1.775  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.944  -0.184  -1.277  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.076   0.837  -3.413  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -7.928  -0.697  -3.556  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.971   1.428   0.130  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.300   2.253  -1.396  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -6.657   1.742  -1.007  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.886   0.293  -4.019  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -8.862   1.654  -4.478  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.614   1.613  -2.883  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.660  -0.926  -0.306  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.231  -0.650  -0.345  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.476  -1.932  -0.673  1.00  0.00           C  
ATOM    337  O   CYS A 404      -2.844  -3.005  -0.196  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.753  -0.091   1.000  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.671   1.376   1.576  1.00  0.00           S  
ATOM    340  H   CYS A 404      -4.991  -1.622   0.298  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.049   0.076  -1.124  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -2.851  -0.857   1.754  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.713   0.186   0.913  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.483  -1.837  -1.546  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.743  -3.016  -1.981  1.00  0.00           C  
ATOM    346  C   SER A 405       0.745  -2.869  -1.683  1.00  0.00           C  
ATOM    347  O   SER A 405       1.308  -1.781  -1.819  1.00  0.00           O  
ATOM    348  CB  SER A 405      -0.951  -3.242  -3.478  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.329  -3.246  -3.808  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.268  -0.962  -1.940  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.127  -3.868  -1.438  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -0.465  -2.452  -4.029  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.524  -4.191  -3.761  1.00  0.00           H  
ATOM    354  HG  SER A 405      -2.699  -4.113  -3.611  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.373  -3.962  -1.260  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.797  -3.950  -0.956  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.623  -4.083  -2.232  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.165  -4.624  -3.239  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.172  -5.061   0.026  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.546  -4.879   0.610  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.637  -5.677   0.415  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.977  -3.828   1.488  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.714  -5.184   1.103  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.336  -4.056   1.775  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.349  -2.719   2.055  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.071  -3.217   2.606  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.080  -1.887   2.879  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.428  -2.138   3.146  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.866  -4.798  -1.156  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.024  -2.997  -0.503  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.462  -5.070   0.837  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.146  -6.012  -0.485  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.642  -6.557  -0.203  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.611  -5.585   1.117  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.308  -2.509   1.862  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.114  -3.396   2.822  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.610  -1.024   3.328  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.958  -1.461   3.797  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.797  -3.486  -2.200  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.677  -3.402  -3.347  1.00  0.00           C  
ATOM    381  C   HIS A 407       7.089  -3.769  -2.898  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.827  -2.921  -2.407  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.634  -1.968  -3.887  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.197  -1.776  -5.257  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.403  -2.299  -5.659  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.735  -1.051  -6.304  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.659  -1.906  -6.886  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.665  -1.152  -7.308  1.00  0.00           N  
ATOM    389  H   HIS A 407       5.043  -2.989  -1.389  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.336  -4.095  -4.101  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.606  -1.640  -3.910  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.190  -1.330  -3.213  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.984  -2.882  -5.126  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.821  -0.467  -6.325  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.552  -2.135  -7.438  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.502  -0.921  -8.252  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.378  -5.060  -2.895  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.623  -5.573  -2.325  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.861  -5.028  -3.039  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.790  -4.532  -2.398  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.624  -7.104  -2.367  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.611  -7.730  -1.423  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.522  -9.238  -1.596  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.922  -9.615  -2.942  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       6.603 -11.064  -3.019  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.683  -5.700  -3.181  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.659  -5.259  -1.291  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.397  -7.425  -3.372  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.607  -7.460  -2.095  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.903  -7.514  -0.407  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.641  -7.296  -1.620  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       8.516  -9.656  -1.527  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       6.903  -9.643  -0.809  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       6.015  -9.049  -3.088  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       7.631  -9.367  -3.719  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       7.451 -11.633  -2.808  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       6.262 -11.309  -3.972  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       5.858 -11.303  -2.326  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.894  -5.157  -4.357  1.00  0.00           N  
ATOM    420  CA  GLU A 409      11.050  -4.721  -5.131  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.878  -3.281  -5.604  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.659  -3.021  -6.788  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.277  -5.649  -6.326  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.623  -5.454  -7.001  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.842  -6.411  -8.150  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      12.774  -7.636  -7.929  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      13.091  -5.942  -9.280  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.135  -5.582  -4.823  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.915  -4.770  -4.485  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.213  -6.674  -5.989  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.502  -5.471  -7.057  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.681  -4.443  -7.379  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      13.405  -5.609  -6.270  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.918  -2.350  -4.664  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.762  -0.938  -4.988  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.026  -0.350  -5.588  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.108  -0.432  -5.000  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.372  -0.093  -3.762  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       8.902  -0.255  -3.454  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.210  -0.464  -2.550  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.063  -2.616  -3.731  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.968  -0.853  -5.712  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.556   0.944  -3.997  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.465   0.714  -3.266  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.783  -0.881  -2.584  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.406  -0.714  -4.296  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.305  -1.537  -2.496  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      10.729  -0.100  -1.655  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.190  -0.019  -2.641  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.847   0.380  -6.670  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.915   1.176  -7.238  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.052   2.451  -6.411  1.00  0.00           C  
ATOM    453  O   LYS A 411      12.061   2.931  -5.860  1.00  0.00           O  
ATOM    454  CB  LYS A 411      12.597   1.499  -8.701  1.00  0.00           C  
ATOM    455  CG  LYS A 411      13.666   2.309  -9.410  1.00  0.00           C  
ATOM    456  CD  LYS A 411      13.265   2.601 -10.847  1.00  0.00           C  
ATOM    457  CE  LYS A 411      14.223   3.572 -11.509  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      14.292   4.862 -10.775  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.932   0.495  -7.020  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.834   0.610  -7.179  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.468   0.573  -9.239  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      11.673   2.057  -8.738  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      13.808   3.244  -8.887  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.589   1.747  -9.409  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      13.264   1.676 -11.404  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      12.273   3.026 -10.853  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      15.207   3.128 -11.534  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      13.887   3.758 -12.519  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      15.106   4.856 -10.121  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      13.417   5.014 -10.225  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      14.409   5.654 -11.447  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.276   2.914  -6.205  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.509   4.069  -5.345  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.677   5.267  -5.802  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.747   5.679  -6.961  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.989   4.426  -5.316  1.00  0.00           C  
ATOM    477  H   ALA A 412      15.046   2.427  -6.582  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.210   3.801  -4.343  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.242   4.990  -6.201  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.577   3.521  -5.286  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      16.199   5.019  -4.439  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.834   5.767  -4.908  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.959   6.870  -5.250  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.494   6.479  -5.213  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.617   7.338  -5.100  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.771   5.348  -4.015  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      12.123   7.677  -4.550  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      12.205   7.214  -6.245  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.227   5.188  -5.372  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.857   4.681  -5.411  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.250   4.603  -4.007  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.549   5.428  -3.141  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.836   3.299  -6.071  1.00  0.00           C  
ATOM    494  CG  GLU A 414       9.463   3.279  -7.455  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.788   4.230  -8.415  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       7.578   4.056  -8.676  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       9.460   5.153  -8.916  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.971   4.558  -5.502  1.00  0.00           H  
ATOM    499  HA  GLU A 414       8.267   5.361  -6.006  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.380   2.608  -5.444  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.812   2.968  -6.157  1.00  0.00           H  
ATOM    502  HG2 GLU A 414      10.502   3.557  -7.368  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.391   2.277  -7.854  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.421   3.591  -3.779  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.787   3.382  -2.484  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.469   1.912  -2.295  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.929   1.271  -3.198  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.493   4.197  -2.367  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.662   5.539  -1.674  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.046   5.368  -0.211  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.092   6.705   0.508  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.443   6.566   1.946  1.00  0.00           N  
ATOM    513  H   LYS A 415       7.234   2.953  -4.506  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.479   3.696  -1.717  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.104   4.378  -3.358  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.772   3.620  -1.809  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.437   6.100  -2.176  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       4.729   6.082  -1.730  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.316   4.735   0.271  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.019   4.903  -0.157  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       6.830   7.331   0.029  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       5.122   7.172   0.428  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       6.015   7.348   2.493  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       7.478   6.601   2.070  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       6.090   5.661   2.321  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.818   1.370  -1.135  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.551  -0.032  -0.850  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.056  -0.243  -0.669  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.467  -1.102  -1.297  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.293  -0.513   0.400  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.802  -0.543   0.236  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.440   0.492   0.044  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.383  -1.730   0.323  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.253   1.922  -0.454  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.884  -0.607  -1.709  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.058   0.145   1.221  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.957  -1.515   0.643  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.815  -2.511   0.487  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.360  -1.781   0.215  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.417   0.619   0.094  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.973   0.567   0.196  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.375   1.715  -0.599  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.800   2.863  -0.461  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.521   0.621   1.654  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.775   0.157   1.905  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.908   1.365   0.510  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.643  -0.365  -0.240  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.127  -0.057   2.237  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.653   1.627   2.027  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.495   1.388  -1.528  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.947   2.384  -2.431  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.486   2.029  -2.800  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.907   0.875  -2.661  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.820   2.534  -3.694  1.00  0.00           C  
ATOM    555  CG  GLN A 418       1.598   1.473  -4.772  1.00  0.00           C  
ATOM    556  CD  GLN A 418       2.110   0.091  -4.402  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.712  -0.909  -5.000  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       3.039   0.028  -3.467  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.267   0.440  -1.665  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.936   3.328  -1.903  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.621   3.498  -4.136  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.858   2.497  -3.398  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       0.541   1.401  -4.972  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.110   1.792  -5.668  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       3.356   0.865  -3.071  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       3.357  -0.856  -3.187  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.252   3.047  -3.162  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.665   2.886  -3.476  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.857   2.070  -4.749  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.403   2.472  -5.820  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.301   4.265  -3.660  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.754   4.226  -4.030  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.672   3.644  -3.183  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.197   4.785  -5.218  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -7.013   3.611  -3.515  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.534   4.757  -5.557  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.446   4.169  -4.703  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.857   3.952  -3.196  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.146   2.381  -2.652  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.212   4.819  -2.738  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.773   4.793  -4.441  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.333   3.208  -2.253  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.483   5.240  -5.887  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.724   3.151  -2.845  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.867   5.194  -6.487  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.494   4.145  -4.962  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.659   1.019  -4.667  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -4.060   0.312  -5.862  1.00  0.00           C  
ATOM    589  C   ASN A 420      -5.403   0.858  -6.314  1.00  0.00           C  
ATOM    590  O   ASN A 420      -6.296   1.069  -5.499  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -4.103  -1.211  -5.632  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.266  -1.712  -4.782  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.435  -1.583  -5.146  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.948  -2.338  -3.664  1.00  0.00           N  
ATOM    595  H   ASN A 420      -4.098   0.806  -3.817  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -3.328   0.531  -6.628  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -4.157  -1.697  -6.582  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -3.186  -1.506  -5.146  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -3.993  -2.442  -3.447  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.672  -2.680  -3.105  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.490   1.278  -7.559  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.694   1.937  -8.021  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.678   0.917  -8.577  1.00  0.00           C  
ATOM    604  O   SER A 421      -7.435   0.308  -9.625  1.00  0.00           O  
ATOM    605  CB  SER A 421      -6.358   3.002  -9.066  1.00  0.00           C  
ATOM    606  OG  SER A 421      -7.503   3.776  -9.391  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.707   1.228  -8.145  1.00  0.00           H  
ATOM    608  HA  SER A 421      -7.146   2.419  -7.165  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.596   3.660  -8.674  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.996   2.522  -9.962  1.00  0.00           H  
ATOM    611  HG  SER A 421      -7.709   3.661 -10.331  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.796   0.760  -7.870  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.870  -0.130  -8.289  1.00  0.00           C  
ATOM    614  C   THR A 422      -9.356  -1.560  -8.501  1.00  0.00           C  
ATOM    615  O   THR A 422      -9.540  -2.160  -9.562  1.00  0.00           O  
ATOM    616  CB  THR A 422     -10.551   0.408  -9.569  1.00  0.00           C  
ATOM    617  OG1 THR A 422     -10.736   1.829  -9.449  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -11.902  -0.254  -9.798  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.920   1.296  -7.060  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.608  -0.145  -7.499  1.00  0.00           H  
ATOM    621  HB  THR A 422      -9.911   0.202 -10.416  1.00  0.00           H  
ATOM    622  HG1 THR A 422     -10.682   2.239 -10.326  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -12.484   0.342 -10.486  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -12.429  -0.336  -8.858  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -11.751  -1.240 -10.214  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.648  -2.073  -7.503  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -8.060  -3.403  -7.582  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.438  -4.235  -6.357  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.681  -5.440  -6.462  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.536  -3.300  -7.690  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.846  -4.632  -7.929  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -6.182  -5.208  -9.294  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -5.542  -6.571  -9.494  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -4.066  -6.530  -9.307  1.00  0.00           N  
ATOM    635  H   LYS A 423      -8.484  -1.525  -6.708  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.446  -3.887  -8.467  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -6.287  -2.636  -8.503  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -6.152  -2.885  -6.769  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -4.777  -4.490  -7.865  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -6.163  -5.330  -7.168  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -7.253  -5.310  -9.377  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -5.822  -4.535 -10.059  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -5.968  -7.262  -8.782  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -5.758  -6.910 -10.496  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -3.832  -6.123  -8.374  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -3.623  -5.944 -10.047  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -3.671  -7.495  -9.356  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.426  -3.591  -5.194  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.730  -4.255  -3.929  1.00  0.00           C  
ATOM    650  C   ALA A 424     -10.128  -4.855  -3.936  1.00  0.00           C  
ATOM    651  O   ALA A 424     -11.053  -4.300  -4.537  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -8.599  -3.277  -2.774  1.00  0.00           C  
ATOM    653  H   ALA A 424      -8.160  -2.646  -5.179  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.009  -5.046  -3.783  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -9.501  -3.296  -2.181  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -8.446  -2.282  -3.160  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -7.759  -3.556  -2.155  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.283  -5.971  -3.244  1.00  0.00           N  
ATOM    659  CA  SER A 425     -11.579  -6.614  -3.120  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.496  -5.764  -2.244  1.00  0.00           C  
ATOM    661  O   SER A 425     -12.081  -5.286  -1.184  1.00  0.00           O  
ATOM    662  CB  SER A 425     -11.407  -8.010  -2.523  1.00  0.00           C  
ATOM    663  OG  SER A 425     -10.456  -8.769  -3.264  1.00  0.00           O  
ATOM    664  H   SER A 425      -9.517  -6.342  -2.754  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.009  -6.696  -4.107  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -11.063  -7.921  -1.502  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -12.354  -8.528  -2.542  1.00  0.00           H  
ATOM    668  HG  SER A 425      -9.959  -8.180  -3.859  1.00  0.00           H  
ATOM    669  N   LYS A 426     -13.686  -5.471  -2.748  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -14.605  -4.583  -2.052  1.00  0.00           C  
ATOM    671  C   LYS A 426     -15.153  -5.250  -0.794  1.00  0.00           C  
ATOM    672  O   LYS A 426     -15.069  -4.688   0.299  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -15.748  -4.162  -2.986  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -16.710  -3.152  -2.374  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -15.984  -1.916  -1.857  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -15.287  -1.151  -2.974  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -16.252  -0.482  -3.886  1.00  0.00           N  
ATOM    678  H   LYS A 426     -13.922  -5.799  -3.645  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -14.051  -3.706  -1.760  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -15.323  -3.724  -3.877  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -16.311  -5.041  -3.263  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -17.424  -2.849  -3.126  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -17.231  -3.621  -1.552  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -16.703  -1.263  -1.385  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -15.246  -2.224  -1.132  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -14.647  -0.402  -2.534  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -14.687  -1.844  -3.546  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -17.125  -0.235  -3.370  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -16.499  -1.115  -4.677  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -15.833   0.391  -4.274  1.00  0.00           H  
ATOM    691  N   SER A 427     -15.658  -6.468  -0.947  1.00  0.00           N  
ATOM    692  CA  SER A 427     -16.184  -7.242   0.174  1.00  0.00           C  
ATOM    693  C   SER A 427     -16.311  -8.709  -0.222  1.00  0.00           C  
ATOM    694  O   SER A 427     -15.701  -9.103  -1.238  1.00  0.00           O  
ATOM    695  CB  SER A 427     -17.552  -6.703   0.619  1.00  0.00           C  
ATOM    696  OG  SER A 427     -17.458  -5.366   1.085  1.00  0.00           O  
ATOM    697  OXT SER A 427     -17.033  -9.462   0.464  1.00  0.00           O  
ATOM    698  H   SER A 427     -15.646  -6.880  -1.838  1.00  0.00           H  
ATOM    699  HA  SER A 427     -15.486  -7.161   0.993  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -18.235  -6.731  -0.219  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -17.937  -7.320   1.417  1.00  0.00           H  
ATOM    702  HG  SER A 427     -16.551  -5.050   0.954  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 382      -8.767  15.286   4.191  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -9.876  14.323   3.993  1.00  0.00           C  
ATOM      3  C   GLY A 382      -9.378  12.984   3.490  1.00  0.00           C  
ATOM      4  O   GLY A 382      -8.348  12.482   3.950  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -9.141  16.257   4.251  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -8.101  15.231   3.392  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -8.254  15.068   5.073  1.00  0.00           H  
ATOM      8  HA2 GLY A 382     -10.386  14.178   4.932  1.00  0.00           H  
ATOM      9  HA3 GLY A 382     -10.571  14.731   3.274  1.00  0.00           H  
ATOM     10  N   LYS A 383     -10.077  12.427   2.510  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -9.670  11.173   1.896  1.00  0.00           C  
ATOM     12  C   LYS A 383      -8.467  11.384   0.989  1.00  0.00           C  
ATOM     13  O   LYS A 383      -8.456  12.295   0.161  1.00  0.00           O  
ATOM     14  CB  LYS A 383     -10.814  10.561   1.088  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -11.910   9.940   1.939  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -12.976   9.294   1.070  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -13.975   8.502   1.897  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -14.762   9.372   2.814  1.00  0.00           N  
ATOM     19  H   LYS A 383     -10.860  12.907   2.148  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -9.393  10.492   2.686  1.00  0.00           H  
ATOM     21  HB2 LYS A 383     -11.259  11.333   0.477  1.00  0.00           H  
ATOM     22  HB3 LYS A 383     -10.411   9.794   0.444  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -11.475   9.187   2.579  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -12.368  10.710   2.542  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -13.503  10.067   0.533  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -12.497   8.628   0.366  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -14.655   7.996   1.228  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -13.439   7.769   2.483  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -14.178   9.663   3.626  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -15.596   8.855   3.171  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -15.085  10.227   2.309  1.00  0.00           H  
ATOM     32  N   SER A 384      -7.491  10.501   1.108  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.305  10.541   0.269  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.659   9.160   0.270  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.652   8.936   0.942  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.321  11.602   0.781  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.358  11.936  -0.207  1.00  0.00           O  
ATOM     38  H   SER A 384      -7.584   9.768   1.760  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.611  10.789  -0.738  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -5.868  12.494   1.050  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.808  11.222   1.651  1.00  0.00           H  
ATOM     42  HG  SER A 384      -4.705  12.647  -0.758  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.316   8.182  -0.380  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.894   6.777  -0.355  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.430   6.570  -0.729  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.751   5.732  -0.141  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.802   6.119  -1.387  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -8.033   6.951  -1.401  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.597   8.356  -1.094  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.076   6.334   0.613  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.314   6.116  -2.351  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.016   5.105  -1.083  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -8.493   6.906  -2.377  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.722   6.599  -0.645  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.453   8.914  -2.008  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.325   8.846  -0.464  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.936   7.354  -1.680  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.540   7.260  -2.092  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.623   7.568  -0.911  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.773   6.756  -0.546  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.264   8.228  -3.246  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.870   8.111  -3.849  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.645   6.806  -4.589  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.380   5.771  -3.939  1.00  0.00           O  
ATOM     65  OE2 GLU A 386      -0.732   6.806  -5.836  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.515   8.037  -2.090  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.356   6.249  -2.425  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.983   8.044  -4.029  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.392   9.239  -2.886  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.725   8.926  -4.543  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.142   8.186  -3.053  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.882   8.692  -0.250  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.127   9.080   0.937  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.363   8.097   2.079  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.434   7.746   2.813  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.501  10.492   1.364  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.629   9.252  -0.542  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.081   9.071   0.680  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.957  11.013   0.535  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -0.612  11.021   1.676  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.201  10.448   2.187  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.611   7.654   2.216  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.991   6.709   3.259  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.232   5.397   3.114  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.730   4.857   4.097  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.501   6.461   3.238  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.322   7.653   3.713  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.813   7.428   3.573  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.317   6.417   4.104  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.491   8.263   2.932  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.300   7.981   1.594  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.726   7.151   4.205  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.798   6.227   2.226  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.725   5.618   3.875  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.099   7.835   4.754  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -5.045   8.520   3.129  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.103   4.907   1.893  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.324   3.710   1.649  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.170   3.996   1.805  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.904   3.199   2.380  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.617   3.172   0.251  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.319   2.555   0.034  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.525   5.369   1.128  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.615   2.970   2.379  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.460   3.961  -0.469  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.941   2.360   0.041  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.611   5.137   1.287  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.034   5.500   1.294  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.617   5.597   2.704  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.821   5.417   2.890  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.254   6.820   0.551  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.272   6.651  -0.960  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.278   7.631  -1.703  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.308   5.412  -1.433  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.030   5.741   0.844  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.562   4.723   0.764  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.458   7.503   0.808  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.199   7.245   0.859  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.324   4.664  -0.792  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.317   5.291  -2.407  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.789   5.957   3.676  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.262   6.125   5.049  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.609   4.777   5.680  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.389   4.712   6.630  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.224   6.860   5.906  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.029   6.051   6.193  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -1.037   6.841   7.009  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -2.300   6.035   7.261  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -3.308   6.819   8.016  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.852   6.152   3.462  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.162   6.721   5.009  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       1.678   7.121   6.851  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.933   7.766   5.397  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.485   5.765   5.257  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.248   5.163   6.744  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -0.593   7.099   7.960  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -1.295   7.742   6.472  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -2.721   5.742   6.311  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -2.041   5.154   7.829  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -3.104   7.840   7.935  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -3.292   6.555   9.024  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -4.264   6.640   7.638  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.999   3.711   5.174  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.236   2.375   5.702  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.631   1.885   5.322  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.022   1.945   4.158  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.184   1.367   5.191  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.235   1.873   5.476  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.396   0.004   5.830  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.517   2.129   6.942  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.382   3.825   4.420  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.165   2.423   6.779  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.313   1.259   4.126  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.393   2.800   4.942  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.945   1.137   5.126  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       2.406  -0.329   5.643  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       0.697  -0.705   5.407  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.232   0.079   6.894  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -1.526   1.822   7.174  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.402   3.182   7.152  1.00  0.00           H  
ATOM    161 HD13 ILE A 392       0.180   1.563   7.545  1.00  0.00           H  
ATOM    162  N   THR A 393       4.384   1.432   6.312  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.745   0.969   6.088  1.00  0.00           C  
ATOM    164  C   THR A 393       5.836  -0.554   6.122  1.00  0.00           C  
ATOM    165  O   THR A 393       6.786  -1.141   5.604  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.713   1.559   7.133  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.202   1.337   8.454  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.915   3.049   6.905  1.00  0.00           C  
ATOM    169  H   THR A 393       4.025   1.433   7.228  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.054   1.312   5.113  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.669   1.063   7.036  1.00  0.00           H  
ATOM    172  HG1 THR A 393       6.564   0.503   8.804  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.782   3.384   7.457  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.042   3.587   7.243  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.066   3.234   5.852  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.918  -1.180   6.841  1.00  0.00           N  
ATOM    177  CA  GLU A 394       4.963  -2.624   7.034  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.197  -3.353   5.938  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.122  -2.915   5.523  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.397  -2.994   8.403  1.00  0.00           C  
ATOM    181  CG  GLU A 394       4.983  -2.183   9.547  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.493  -2.113   9.506  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.147  -3.179   9.470  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.035  -0.988   9.516  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.232  -0.654   7.304  1.00  0.00           H  
ATOM    186  HA  GLU A 394       5.998  -2.929   6.989  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.329  -2.840   8.392  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.598  -4.039   8.593  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       4.592  -1.178   9.492  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.682  -2.635  10.480  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.718  -4.502   5.522  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.061  -5.326   4.522  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.749  -5.891   5.069  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.706  -5.671   4.470  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.000  -6.444   4.040  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.416  -7.336   2.951  1.00  0.00           C  
ATOM    197  CD  GLU A 395       3.769  -8.592   3.499  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       4.471  -9.384   4.157  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       2.562  -8.801   3.257  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.532  -4.837   5.945  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.829  -4.686   3.683  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.901  -5.994   3.650  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.258  -7.067   4.884  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.671  -6.776   2.406  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       5.209  -7.624   2.277  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.753  -6.569   6.242  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.520  -7.110   6.828  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.459  -6.031   7.057  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.726  -6.251   6.802  1.00  0.00           O  
ATOM    210  CB  PRO A 396       1.975  -7.709   8.161  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.435  -7.944   8.001  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.927  -6.854   7.096  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.101  -7.889   6.207  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.771  -7.011   8.960  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.445  -8.632   8.341  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.925  -7.883   8.963  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.607  -8.912   7.552  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.208  -5.985   7.670  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.759  -7.202   6.501  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.898  -4.852   7.493  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.009  -3.727   7.709  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.587  -3.230   6.392  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.771  -2.921   6.300  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.702  -2.582   8.429  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.027  -2.889   9.879  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.594  -1.677  10.598  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.851  -1.973  12.064  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       0.611  -2.373  12.774  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.855  -4.732   7.650  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.821  -4.078   8.329  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.626  -2.367   7.911  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.072  -1.705   8.401  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.122  -3.203  10.382  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.752  -3.688   9.914  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.523  -1.396  10.129  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.888  -0.862  10.524  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       2.570  -2.775  12.137  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.253  -1.085  12.532  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       0.628  -2.018  13.754  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       0.527  -3.412  12.798  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397      -0.226  -1.981  12.288  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.251  -3.160   5.371  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.202  -2.742   4.051  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.111  -3.806   3.455  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.086  -3.504   2.773  1.00  0.00           O  
ATOM    246  CB  CYS A 398       0.990  -2.503   3.125  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.542  -1.749   1.532  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.193  -3.406   5.503  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.759  -1.822   4.163  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.692  -1.843   3.616  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.473  -3.447   2.919  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.740  -5.052   3.687  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.456  -6.195   3.162  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.845  -6.337   3.784  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.800  -6.679   3.087  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.611  -7.448   3.378  1.00  0.00           C  
ATOM    257  OG  SER A 399       0.477  -7.463   2.472  1.00  0.00           O  
ATOM    258  H   SER A 399       0.087  -5.213   4.198  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.575  -6.040   2.100  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -0.212  -7.441   4.387  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -1.212  -8.330   3.226  1.00  0.00           H  
ATOM    262  HG  SER A 399       1.229  -7.927   2.880  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.975  -6.029   5.072  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.278  -6.078   5.726  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.175  -4.957   5.205  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.396  -5.117   5.112  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.147  -6.016   7.256  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.543  -4.729   7.787  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -3.428  -4.712   9.297  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.469  -4.779   9.980  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -2.292  -4.631   9.815  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.190  -5.727   5.581  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.732  -7.022   5.458  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -5.129  -6.129   7.690  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.528  -6.839   7.582  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -2.556  -4.611   7.366  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -4.165  -3.902   7.479  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.555  -3.863   4.761  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.284  -2.779   4.116  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.880  -3.259   2.797  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.261  -4.039   2.072  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.376  -1.569   3.876  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.913  -0.875   5.149  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -5.056  -0.264   5.936  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.903  -1.021   6.457  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -5.114   0.982   6.037  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.576  -3.831   4.781  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -6.089  -2.487   4.774  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.501  -1.894   3.331  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.913  -0.849   3.275  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.412  -1.598   5.774  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.219  -0.091   4.883  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.129  -2.905   2.564  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.868  -3.406   1.411  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.419  -2.760   0.096  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.286  -3.441  -0.920  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.370  -3.189   1.627  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.736  -1.756   1.976  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.217  -1.608   2.247  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -11.577  -0.156   2.501  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -13.046   0.052   2.554  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.600  -2.362   3.236  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.683  -4.468   1.346  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.896  -3.462   0.724  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.701  -3.827   2.433  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -9.190  -1.458   2.858  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.465  -1.114   1.149  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.770  -1.965   1.391  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.476  -2.194   3.118  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -11.147   0.148   3.443  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -11.165   0.446   1.705  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -13.375   0.485   1.666  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -13.289   0.683   3.347  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -13.536  -0.859   2.687  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.295  -1.441   0.082  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.014  -0.721  -1.154  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.524  -0.355  -1.257  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.080   0.288  -2.212  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -7.936   0.528  -1.264  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.578   0.609  -2.659  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.208   1.822  -0.913  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -7.596   0.714  -3.799  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.490  -0.931   0.896  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.255  -1.382  -1.974  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.727   0.405  -0.538  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -9.165  -0.281  -2.826  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -9.224   1.471  -2.702  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -6.163   1.610  -0.736  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -7.645   2.249  -0.023  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.301   2.520  -1.733  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -7.298   1.744  -3.924  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -8.059   0.359  -4.709  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -6.725   0.112  -3.581  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.732  -0.931  -0.372  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.288  -0.775  -0.436  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.628  -2.093  -0.826  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.044  -3.160  -0.373  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.748  -0.300   0.912  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.543   1.214   1.542  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.115  -1.551   0.279  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.065  -0.033  -1.190  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -2.901  -1.079   1.644  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.690  -0.102   0.817  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.621  -2.023  -1.683  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.913  -3.217  -2.121  1.00  0.00           C  
ATOM    346  C   SER A 405       0.591  -3.015  -2.004  1.00  0.00           C  
ATOM    347  O   SER A 405       1.086  -1.890  -2.108  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.302  -3.565  -3.557  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.681  -3.887  -3.640  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.342  -1.148  -2.029  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.205  -4.029  -1.471  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.103  -2.719  -4.197  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.723  -4.415  -3.890  1.00  0.00           H  
ATOM    354  HG  SER A 405      -2.900  -4.537  -2.954  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.288  -4.072  -1.616  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.705  -3.971  -1.316  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.557  -3.991  -2.579  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.519  -4.936  -3.369  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.128  -5.104  -0.380  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.490  -4.914   0.209  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.592  -5.688  -0.010  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.891  -3.899   1.136  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.656  -5.204   0.701  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.255  -4.113   1.421  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.237  -2.830   1.751  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.968  -3.299   2.291  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.949  -2.024   2.617  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.303  -2.263   2.880  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.815  -4.909  -1.416  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.863  -3.027  -0.815  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.423  -5.170   0.434  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.129  -6.034  -0.927  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.613  -6.544  -0.662  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.559  -5.589   0.702  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.192  -2.630   1.558  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.015  -3.464   2.500  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.463  -1.193   3.106  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.818  -1.608   3.565  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.370  -2.963  -2.713  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.327  -2.829  -3.797  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.668  -3.378  -3.319  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.401  -2.685  -2.616  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.455  -1.343  -4.151  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.994  -1.033  -5.506  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.184  -1.520  -5.983  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.512  -0.212  -6.464  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.412  -1.010  -7.173  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.410  -0.218  -7.495  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.355  -2.266  -2.019  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.977  -3.388  -4.651  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.479  -0.887  -4.085  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.106  -0.872  -3.426  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.776  -2.151  -5.521  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.606   0.376  -6.407  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.289  -1.183  -7.765  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.208   0.073  -8.415  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.874  -4.674  -3.525  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.020  -5.385  -2.949  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.351  -4.698  -3.256  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.084  -4.315  -2.343  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.075  -6.819  -3.478  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.856  -7.658  -3.133  1.00  0.00           C  
ATOM    403  CD  LYS A 408       6.939  -9.048  -3.747  1.00  0.00           C  
ATOM    404  CE  LYS A 408       8.111  -9.841  -3.190  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       8.226 -11.179  -3.824  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.172  -5.196  -3.974  1.00  0.00           H  
ATOM    407  HA  LYS A 408       7.885  -5.414  -1.876  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.167  -6.786  -4.554  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.947  -7.305  -3.068  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.789  -7.755  -2.060  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.973  -7.162  -3.509  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       6.024  -9.580  -3.533  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.057  -8.951  -4.817  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       9.020  -9.291  -3.371  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       7.973  -9.967  -2.125  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       8.506 -11.080  -4.826  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       7.311 -11.678  -3.777  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       8.944 -11.750  -3.329  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.677  -4.593  -4.536  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.941  -4.005  -4.952  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.746  -2.548  -5.336  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.950  -2.235  -6.217  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.530  -4.781  -6.131  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.888  -4.267  -6.582  1.00  0.00           C  
ATOM    425  CD  GLU A 409      13.416  -5.000  -7.798  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      12.757  -4.954  -8.859  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      14.490  -5.625  -7.700  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.056  -4.927  -5.221  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.624  -4.059  -4.117  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.637  -5.818  -5.847  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.849  -4.715  -6.967  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.799  -3.219  -6.824  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      13.592  -4.391  -5.771  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.518  -1.671  -4.720  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.477  -0.257  -5.045  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.887   0.239  -5.331  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.831  -0.134  -4.630  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.838   0.575  -3.907  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.378   0.197  -3.725  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.594   0.392  -2.599  1.00  0.00           C  
ATOM    441  H   VAL A 410      12.177  -1.989  -4.067  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.876  -0.137  -5.933  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.885   1.619  -4.180  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.971   0.727  -2.878  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.301  -0.866  -3.557  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.826   0.461  -4.615  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.233  -0.495  -2.098  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.435   1.253  -1.967  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.649   0.284  -2.804  1.00  0.00           H  
ATOM    450  N   LYS A 411      13.063   0.903  -6.464  1.00  0.00           N  
ATOM    451  CA  LYS A 411      14.393   1.254  -6.921  1.00  0.00           C  
ATOM    452  C   LYS A 411      14.369   2.515  -7.766  1.00  0.00           C  
ATOM    453  O   LYS A 411      14.938   2.580  -8.855  1.00  0.00           O  
ATOM    454  CB  LYS A 411      14.954   0.087  -7.710  1.00  0.00           C  
ATOM    455  CG  LYS A 411      16.442   0.180  -8.005  1.00  0.00           C  
ATOM    456  CD  LYS A 411      16.883  -0.906  -8.970  1.00  0.00           C  
ATOM    457  CE  LYS A 411      18.367  -0.815  -9.275  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      18.793  -1.840 -10.263  1.00  0.00           N  
ATOM    459  H   LYS A 411      12.305   1.005  -7.086  1.00  0.00           H  
ATOM    460  HA  LYS A 411      15.003   1.433  -6.055  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      14.769  -0.808  -7.144  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      14.420   0.023  -8.647  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      16.653   1.144  -8.444  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      16.992   0.074  -7.082  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      16.676  -1.870  -8.529  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      16.328  -0.802  -9.891  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      18.582   0.166  -9.672  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      18.920  -0.960  -8.357  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      18.432  -1.594 -11.211  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      18.425  -2.776  -9.996  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      19.835  -1.889 -10.304  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.700   3.507  -7.238  1.00  0.00           N  
ATOM    473  CA  ALA A 412      13.568   4.801  -7.879  1.00  0.00           C  
ATOM    474  C   ALA A 412      12.925   5.765  -6.903  1.00  0.00           C  
ATOM    475  O   ALA A 412      12.001   6.502  -7.257  1.00  0.00           O  
ATOM    476  CB  ALA A 412      12.720   4.668  -9.127  1.00  0.00           C  
ATOM    477  H   ALA A 412      13.261   3.357  -6.384  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.550   5.158  -8.155  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      12.059   3.824  -9.003  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      13.358   4.507  -9.981  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      12.140   5.567  -9.269  1.00  0.00           H  
ATOM    482  N   GLY A 413      13.298   5.615  -5.634  1.00  0.00           N  
ATOM    483  CA  GLY A 413      12.621   6.325  -4.571  1.00  0.00           C  
ATOM    484  C   GLY A 413      11.149   5.978  -4.540  1.00  0.00           C  
ATOM    485  O   GLY A 413      10.303   6.845  -4.315  1.00  0.00           O  
ATOM    486  H   GLY A 413      13.961   4.925  -5.409  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      13.067   6.060  -3.624  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      12.728   7.389  -4.730  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.841   4.726  -4.870  1.00  0.00           N  
ATOM    490  CA  GLU A 414       9.458   4.287  -4.985  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.843   4.061  -3.613  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.542   4.076  -2.597  1.00  0.00           O  
ATOM    493  CB  GLU A 414       9.375   3.012  -5.820  1.00  0.00           C  
ATOM    494  CG  GLU A 414      10.030   3.136  -7.182  1.00  0.00           C  
ATOM    495  CD  GLU A 414       9.941   1.861  -7.987  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       8.825   1.486  -8.394  1.00  0.00           O  
ATOM    497  OE2 GLU A 414      10.991   1.221  -8.209  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.567   4.090  -5.089  1.00  0.00           H  
ATOM    499  HA  GLU A 414       8.907   5.070  -5.487  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.863   2.215  -5.282  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       8.335   2.756  -5.965  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       9.540   3.925  -7.732  1.00  0.00           H  
ATOM    503  HG3 GLU A 414      11.071   3.387  -7.044  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.544   3.819  -3.593  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.838   3.556  -2.351  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.416   2.106  -2.292  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.884   1.572  -3.266  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.613   4.465  -2.221  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.881   5.735  -1.434  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.183   5.422   0.022  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.441   6.681   0.828  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       7.675   7.386   0.391  1.00  0.00           N  
ATOM    513  H   LYS A 415       7.050   3.746  -4.448  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.516   3.756  -1.535  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.279   4.745  -3.207  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.825   3.920  -1.723  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.726   6.248  -1.869  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.006   6.367  -1.484  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.338   4.904   0.450  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.057   4.789   0.070  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       5.599   7.345   0.709  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       6.542   6.410   1.869  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       7.507   7.890  -0.507  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       8.452   6.703   0.252  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       7.962   8.080   1.117  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.686   1.462  -1.170  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.336   0.065  -1.007  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.828  -0.081  -0.845  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.152  -0.613  -1.711  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.063  -0.556   0.188  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.565  -0.652  -0.013  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.274   0.357  -0.028  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.060  -1.870  -0.179  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.134   1.936  -0.437  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.639  -0.451  -1.911  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       6.878   0.049   1.063  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.679  -1.552   0.359  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.440  -2.631  -0.168  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.027  -1.961  -0.310  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.264   0.535   0.168  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.819   0.558   0.268  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.276   1.727  -0.541  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.746   2.858  -0.401  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.361   0.651   1.717  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.603   0.235   1.941  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.809   1.084   0.781  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.446  -0.362  -0.161  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       2.942  -0.032   2.320  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.511   1.659   2.074  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.370   1.436  -1.464  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.864   2.452  -2.372  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.532   2.103  -2.874  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.963   0.949  -2.795  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.838   2.668  -3.542  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.471   1.394  -4.094  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.524   0.566  -4.939  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       0.985   1.039  -5.940  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.316  -0.681  -4.546  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.093   0.504  -1.591  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.795   3.375  -1.811  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.308   3.151  -4.349  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.634   3.321  -3.211  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.318   1.669  -4.704  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.810   0.790  -3.265  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.774  -1.000  -3.729  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.722  -1.243  -5.090  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.265   3.135  -3.273  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.644   2.996  -3.718  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.712   2.153  -4.986  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.165   2.538  -6.021  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.219   4.395  -3.979  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.674   4.423  -4.341  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.618   3.887  -3.489  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.094   4.989  -5.534  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.961   3.910  -3.820  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.434   5.016  -5.869  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.368   4.476  -5.012  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.871   4.036  -3.246  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.213   2.515  -2.935  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.094   4.995  -3.091  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.667   4.850  -4.789  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.297   3.449  -2.552  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.362   5.411  -6.206  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.691   3.485  -3.148  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.748   5.454  -6.804  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.418   4.491  -5.273  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.370   0.998  -4.908  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.492   0.118  -6.070  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.618   0.589  -6.985  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.687   0.198  -8.152  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.706  -1.349  -5.652  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.036  -1.612  -4.956  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.106  -1.321  -5.485  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.976  -2.217  -3.783  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.769   0.726  -4.052  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.565   0.185  -6.620  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.665  -1.969  -6.531  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.911  -1.639  -4.981  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.092  -2.467  -3.432  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.814  -2.396  -3.311  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.499   1.416  -6.426  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.647   1.990  -7.134  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.742   0.963  -7.391  1.00  0.00           C  
ATOM    604  O   SER A 421      -8.875   1.138  -6.938  1.00  0.00           O  
ATOM    605  CB  SER A 421      -6.215   2.654  -8.448  1.00  0.00           C  
ATOM    606  OG  SER A 421      -7.293   3.346  -9.052  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.373   1.654  -5.486  1.00  0.00           H  
ATOM    608  HA  SER A 421      -7.060   2.748  -6.489  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.420   3.358  -8.251  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.861   1.896  -9.132  1.00  0.00           H  
ATOM    611  HG  SER A 421      -6.975   4.192  -9.399  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.411  -0.125  -8.055  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.385  -1.164  -8.298  1.00  0.00           C  
ATOM    614  C   THR A 422      -7.786  -2.528  -7.986  1.00  0.00           C  
ATOM    615  O   THR A 422      -6.833  -2.963  -8.642  1.00  0.00           O  
ATOM    616  CB  THR A 422      -8.891  -1.134  -9.753  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.223   0.211 -10.130  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.117  -2.016  -9.911  1.00  0.00           C  
ATOM    619  H   THR A 422      -6.480  -0.256  -8.340  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.226  -0.991  -7.638  1.00  0.00           H  
ATOM    621  HB  THR A 422      -8.112  -1.505 -10.399  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -8.546   0.550 -10.738  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -10.179  -2.366 -10.930  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.002  -1.445  -9.671  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -10.040  -2.860  -9.241  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.330  -3.158  -6.951  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.855  -4.448  -6.462  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.633  -4.814  -5.206  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.930  -5.986  -4.965  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.353  -4.406  -6.161  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.730  -5.767  -5.905  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -4.218  -5.661  -5.807  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -3.564  -7.021  -5.628  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -2.080  -6.920  -5.601  1.00  0.00           N  
ATOM    635  H   LYS A 423      -9.079  -2.728  -6.485  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.050  -5.187  -7.224  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.845  -3.957  -7.002  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -6.191  -3.791  -5.287  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -6.115  -6.160  -4.976  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.986  -6.430  -6.716  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -3.841  -5.210  -6.713  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -3.966  -5.038  -4.961  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -3.903  -7.451  -4.698  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -3.858  -7.661  -6.449  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -1.772  -6.013  -6.014  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -1.656  -7.697  -6.153  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -1.731  -6.976  -4.618  1.00  0.00           H  
ATOM    648  N   ALA A 424      -9.020  -3.785  -4.444  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -9.840  -3.978  -3.247  1.00  0.00           C  
ATOM    650  C   ALA A 424     -11.138  -4.706  -3.596  1.00  0.00           C  
ATOM    651  O   ALA A 424     -11.714  -4.483  -4.663  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -10.137  -2.640  -2.583  1.00  0.00           C  
ATOM    653  H   ALA A 424      -8.774  -2.870  -4.714  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -9.276  -4.582  -2.550  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -10.058  -1.851  -3.315  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -9.426  -2.465  -1.785  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -11.138  -2.654  -2.177  1.00  0.00           H  
ATOM    658  N   SER A 425     -11.492  -5.683  -2.775  1.00  0.00           N  
ATOM    659  CA  SER A 425     -12.613  -6.569  -3.063  1.00  0.00           C  
ATOM    660  C   SER A 425     -13.952  -5.833  -3.026  1.00  0.00           C  
ATOM    661  O   SER A 425     -14.727  -5.894  -3.984  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.616  -7.728  -2.058  1.00  0.00           C  
ATOM    663  OG  SER A 425     -13.694  -8.624  -2.287  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.918  -5.884  -2.000  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.466  -6.971  -4.053  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -11.691  -8.275  -2.143  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -12.706  -7.329  -1.057  1.00  0.00           H  
ATOM    668  HG  SER A 425     -13.911  -8.634  -3.237  1.00  0.00           H  
ATOM    669  N   LYS A 426     -14.228  -5.155  -1.920  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -15.496  -4.460  -1.751  1.00  0.00           C  
ATOM    671  C   LYS A 426     -15.376  -3.006  -2.185  1.00  0.00           C  
ATOM    672  O   LYS A 426     -15.891  -2.609  -3.228  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -15.942  -4.530  -0.287  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -16.130  -5.947   0.234  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -17.362  -6.622  -0.355  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -18.653  -6.181   0.330  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -19.043  -4.786  -0.016  1.00  0.00           N  
ATOM    678  H   LYS A 426     -13.558  -5.113  -1.200  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -16.233  -4.950  -2.370  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -15.199  -4.040   0.324  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -16.881  -4.004  -0.185  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -15.260  -6.530  -0.025  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -16.232  -5.911   1.310  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -17.425  -6.373  -1.404  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -17.256  -7.692  -0.246  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -19.446  -6.846   0.027  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -18.518  -6.251   1.399  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -18.742  -4.554  -0.989  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -18.599  -4.110   0.643  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -20.077  -4.680   0.044  1.00  0.00           H  
ATOM    691  N   SER A 427     -14.670  -2.228  -1.381  1.00  0.00           N  
ATOM    692  CA  SER A 427     -14.448  -0.813  -1.640  1.00  0.00           C  
ATOM    693  C   SER A 427     -13.304  -0.335  -0.756  1.00  0.00           C  
ATOM    694  O   SER A 427     -13.306   0.843  -0.339  1.00  0.00           O  
ATOM    695  CB  SER A 427     -15.717   0.010  -1.356  1.00  0.00           C  
ATOM    696  OG  SER A 427     -16.783  -0.359  -2.217  1.00  0.00           O  
ATOM    697  OXT SER A 427     -12.427  -1.167  -0.450  1.00  0.00           O  
ATOM    698  H   SER A 427     -14.259  -2.625  -0.584  1.00  0.00           H  
ATOM    699  HA  SER A 427     -14.167  -0.696  -2.677  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -16.027  -0.152  -0.334  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -15.502   1.058  -1.502  1.00  0.00           H  
ATOM    702  HG  SER A 427     -16.535  -1.163  -2.699  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 382      -5.841  16.152  -0.310  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -6.709  15.908   0.868  1.00  0.00           C  
ATOM      3  C   GLY A 382      -7.440  14.589   0.758  1.00  0.00           C  
ATOM      4  O   GLY A 382      -8.050  14.303  -0.274  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -6.192  15.612  -1.130  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -4.864  15.844  -0.103  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -5.832  17.166  -0.549  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -6.100  15.898   1.759  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -7.431  16.708   0.944  1.00  0.00           H  
ATOM     10  N   LYS A 383      -7.338  13.772   1.806  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -7.938  12.440   1.828  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.467  11.642   0.614  1.00  0.00           C  
ATOM     13  O   LYS A 383      -8.267  11.124  -0.167  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -9.472  12.535   1.876  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -10.141  11.451   2.719  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -10.177  10.109   2.005  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -10.791   9.020   2.873  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -9.901   8.626   3.997  1.00  0.00           N  
ATOM     19  H   LYS A 383      -6.806  14.060   2.583  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -7.590  11.941   2.721  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -9.746  13.496   2.286  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -9.855  12.463   0.869  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -9.590  11.338   3.640  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -11.153  11.758   2.941  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -10.766  10.208   1.106  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -9.168   9.825   1.747  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -11.723   9.386   3.277  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -10.982   8.155   2.256  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -10.139   9.166   4.855  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -8.901   8.811   3.749  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -10.010   7.608   4.203  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.157  11.630   0.419  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.548  10.937  -0.702  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.313   9.476  -0.338  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.499   9.175   0.533  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.225  11.622  -1.078  1.00  0.00           C  
ATOM     37  OG  SER A 384      -3.558  10.954  -2.141  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.575  12.106   1.057  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.228  10.988  -1.538  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -4.426  12.639  -1.384  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -3.574  11.634  -0.216  1.00  0.00           H  
ATOM     42  HG  SER A 384      -4.211  10.589  -2.757  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.038   8.548  -0.982  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.917   7.118  -0.699  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.492   6.612  -0.897  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.009   5.771  -0.136  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.872   6.451  -1.696  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.185   7.497  -2.713  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.049   8.817  -2.014  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.234   6.894   0.309  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.383   5.599  -2.146  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.764   6.127  -1.180  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.484   7.434  -3.532  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.196   7.367  -3.074  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.706   9.576  -2.703  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.988   9.107  -1.567  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.801   7.165  -1.891  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.416   6.800  -2.144  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.529   7.234  -0.981  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.749   6.438  -0.460  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.920   7.421  -3.452  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.506   7.004  -3.821  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.082   7.493  -5.190  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.910   8.102  -5.898  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       1.087   7.264  -5.570  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.224   7.863  -2.443  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.371   5.724  -2.230  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.581   7.125  -4.253  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.942   8.497  -3.357  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.177   7.406  -3.086  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.451   5.926  -3.807  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.707   8.474  -0.536  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.954   9.001   0.596  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.276   8.232   1.874  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.377   7.877   2.638  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.241  10.481   0.782  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.383   9.042  -0.964  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.096   8.888   0.376  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.915  10.616   1.614  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.695  10.875  -0.117  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -0.318  11.005   0.978  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.559   7.956   2.081  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.011   7.211   3.251  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.375   5.824   3.295  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.931   5.369   4.346  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.538   7.104   3.256  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.228   8.443   3.467  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.740   8.363   3.377  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.275   7.281   3.052  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.406   9.389   3.631  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.226   8.265   1.426  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.696   7.758   4.126  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.865   6.698   2.310  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.841   6.438   4.051  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.965   8.814   4.445  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.875   9.134   2.716  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.277   5.188   2.139  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.627   3.889   2.029  1.00  0.00           C  
ATOM     99  C   CYS A 389      -0.110   4.014   2.204  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.521   3.184   2.856  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.950   3.266   0.670  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -0.964   1.795   0.257  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.631   5.614   1.325  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -2.019   3.253   2.810  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -2.989   2.976   0.651  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.777   4.002  -0.101  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.468   5.043   1.585  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.920   5.246   1.580  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.526   5.277   2.982  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.683   4.891   3.161  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.281   6.541   0.843  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.436   6.363  -0.662  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.663   7.330  -1.390  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.347   5.134  -1.145  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.096   5.658   1.063  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.358   4.418   1.043  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.505   7.270   1.016  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.214   6.920   1.237  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.190   4.394  -0.515  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.451   5.009  -2.113  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.784   5.802   3.955  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.307   5.951   5.312  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.678   4.598   5.924  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.607   4.513   6.729  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.309   6.679   6.222  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.051   5.883   6.529  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.704   6.472   7.707  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -1.979   5.699   8.004  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -2.996   5.870   6.933  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.890   6.146   3.744  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.206   6.548   5.244  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       1.797   6.909   7.157  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.016   7.603   5.744  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.593   5.893   5.662  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.329   4.866   6.762  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -0.067   6.442   8.579  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -0.960   7.497   7.481  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -1.736   4.650   8.092  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -2.389   6.052   8.938  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -2.977   6.850   6.573  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -3.949   5.670   7.307  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -2.804   5.219   6.142  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.963   3.546   5.532  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.241   2.203   6.030  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.647   1.774   5.616  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.075   2.034   4.497  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.219   1.171   5.499  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.221   1.632   5.759  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.457  -0.195   6.129  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.557   1.798   7.226  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.259   3.669   4.858  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.181   2.223   7.109  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.368   1.072   4.434  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.380   2.583   5.275  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.905   0.901   5.341  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       2.512  -0.324   6.316  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       1.113  -0.968   5.457  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       0.916  -0.261   7.061  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.409   0.858   7.737  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.588   2.105   7.328  1.00  0.00           H  
ATOM    161 HD13 ILE A 392       0.088   2.549   7.658  1.00  0.00           H  
ATOM    162  N   THR A 393       4.386   1.174   6.532  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.757   0.780   6.251  1.00  0.00           C  
ATOM    164  C   THR A 393       6.012  -0.638   6.759  1.00  0.00           C  
ATOM    165  O   THR A 393       7.154  -1.060   6.950  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.759   1.779   6.882  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.097   1.495   6.452  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.687   1.740   8.402  1.00  0.00           C  
ATOM    169  H   THR A 393       4.011   1.020   7.432  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.893   0.795   5.179  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.495   2.776   6.557  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.515   0.887   7.083  1.00  0.00           H  
ATOM    173 HG21 THR A 393       6.557   2.741   8.783  1.00  0.00           H  
ATOM    174 HG22 THR A 393       7.602   1.321   8.795  1.00  0.00           H  
ATOM    175 HG23 THR A 393       5.852   1.126   8.706  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.937  -1.405   6.862  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.017  -2.802   7.255  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.208  -3.658   6.295  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.075  -3.313   5.961  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.494  -2.977   8.679  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.397  -2.367   9.734  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.635  -3.199   9.990  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.415  -3.441   9.046  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       6.830  -3.627  11.144  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.064  -1.031   6.620  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.053  -3.105   7.216  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.522  -2.513   8.754  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.397  -4.033   8.887  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.704  -1.385   9.405  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.842  -2.279  10.656  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.806  -4.743   5.821  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.158  -5.608   4.844  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.857  -6.223   5.379  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.829  -6.114   4.722  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.115  -6.702   4.364  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.471  -7.684   3.397  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.461  -8.646   2.775  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       6.685  -8.445   2.929  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       5.017  -9.603   2.107  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.725  -4.952   6.109  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.905  -4.988   3.996  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.955  -6.238   3.868  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.473  -7.253   5.219  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.728  -8.257   3.932  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.990  -7.125   2.607  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.854  -6.865   6.571  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.634  -7.480   7.115  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.491  -6.475   7.245  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.637  -6.742   6.834  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.064  -7.983   8.497  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.541  -8.138   8.406  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.010  -7.063   7.468  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.310  -8.316   6.511  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.788  -7.257   9.249  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.583  -8.926   8.707  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.984  -8.004   9.382  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.785  -9.114   8.012  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.235  -6.157   8.013  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.874  -7.397   6.914  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.808  -5.301   7.773  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.176  -4.239   7.946  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.656  -3.706   6.598  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.853  -3.516   6.390  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.419  -3.116   8.796  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.695  -3.541  10.230  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.450  -2.475  11.006  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.548  -2.824  12.484  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       2.209  -4.137  12.715  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.734  -5.139   8.044  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -1.022  -4.659   8.469  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.349  -2.794   8.349  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.271  -2.286   8.815  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -0.245  -3.730  10.726  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.284  -4.446  10.217  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.446  -2.388  10.601  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.932  -1.533  10.901  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       2.117  -2.054  12.983  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       0.552  -2.856  12.899  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       3.084  -4.209  12.151  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       1.573  -4.914  12.445  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       2.455  -4.242  13.726  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.277  -3.515   5.676  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.050  -3.048   4.332  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.901  -4.089   3.604  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.862  -3.757   2.910  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.239  -2.780   3.549  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.998  -1.924   1.963  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.214  -3.706   5.897  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.611  -2.127   4.422  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.893  -2.166   4.152  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.728  -3.721   3.344  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.556  -5.355   3.810  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.278  -6.476   3.228  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.724  -6.509   3.723  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.644  -6.799   2.956  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.553  -7.781   3.581  1.00  0.00           C  
ATOM    257  OG  SER A 399      -1.218  -8.918   3.058  1.00  0.00           O  
ATOM    258  H   SER A 399       0.214  -5.546   4.390  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.278  -6.353   2.155  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.448  -7.751   3.177  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.498  -7.875   4.656  1.00  0.00           H  
ATOM    262  HG  SER A 399      -1.605  -8.698   2.195  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.914  -6.176   4.998  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.241  -6.141   5.604  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.149  -5.155   4.868  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.351  -5.385   4.732  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.136  -5.752   7.081  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -5.437  -5.919   7.846  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -5.373  -5.353   9.248  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.452  -5.723  10.007  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -6.258  -4.544   9.607  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.136  -5.935   5.547  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.666  -7.131   5.531  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.385  -6.370   7.551  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.834  -4.718   7.148  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -6.222  -5.410   7.306  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.671  -6.972   7.909  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.560  -4.068   4.382  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.301  -3.052   3.646  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.855  -3.614   2.340  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.225  -4.448   1.690  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.409  -1.844   3.359  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.882  -1.171   4.614  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.985  -0.588   5.472  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -6.152  -0.545   5.016  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.691  -0.158   6.607  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.591  -3.959   4.497  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -6.128  -2.737   4.263  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.565  -2.164   2.766  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.977  -1.116   2.799  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.341  -1.901   5.199  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.212  -0.375   4.325  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.054  -3.179   1.985  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.713  -3.645   0.776  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.294  -2.800  -0.419  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.644  -3.283  -1.348  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.234  -3.576   0.945  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.755  -4.375   2.126  1.00  0.00           C  
ATOM    299  CD  LYS A 402      -9.582  -5.867   1.908  1.00  0.00           C  
ATOM    300  CE  LYS A 402      -9.873  -6.650   3.176  1.00  0.00           C  
ATOM    301  NZ  LYS A 402      -8.893  -6.344   4.250  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.504  -2.506   2.549  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.421  -4.670   0.606  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.522  -2.543   1.080  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.701  -3.955   0.048  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -9.212  -4.085   3.013  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.804  -4.160   2.257  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -10.263  -6.189   1.133  1.00  0.00           H  
ATOM    309  HD3 LYS A 402      -8.565  -6.060   1.600  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.865  -6.396   3.522  1.00  0.00           H  
ATOM    311  HE3 LYS A 402      -9.831  -7.705   2.951  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -7.926  -6.323   3.863  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402      -8.935  -7.070   4.998  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402      -9.102  -5.414   4.676  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.633  -1.520  -0.361  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.330  -0.580  -1.435  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.896  -0.042  -1.291  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.599   1.124  -1.556  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.381   0.562  -1.440  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.310   1.375  -2.735  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -8.217   1.463  -0.219  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.404   2.415  -2.856  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.104  -1.192   0.434  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.407  -1.113  -2.372  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.358   0.106  -1.374  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.360   1.886  -2.780  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.393   0.704  -3.580  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.169   1.556   0.022  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.743   1.031   0.620  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -8.624   2.440  -0.435  1.00  0.00           H  
ATOM    331 HD11 ILE A 403     -10.325   1.936  -3.156  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.123   3.149  -3.596  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.546   2.900  -1.902  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.006  -0.932  -0.885  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.611  -0.603  -0.662  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.799  -1.889  -0.622  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.343  -2.950  -0.311  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.484   0.185   0.637  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -1.813   0.295   1.320  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.302  -1.851  -0.713  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.271   0.005  -1.488  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.810   1.192   0.453  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -4.117  -0.266   1.385  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.583  -1.841  -1.148  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.804  -3.057  -1.357  1.00  0.00           C  
ATOM    346  C   SER A 405       0.700  -2.795  -1.263  1.00  0.00           C  
ATOM    347  O   SER A 405       1.156  -1.663  -1.429  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.148  -3.656  -2.722  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.542  -3.912  -2.832  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.250  -0.989  -1.509  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.082  -3.761  -0.587  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -0.858  -2.964  -3.499  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.611  -4.586  -2.850  1.00  0.00           H  
ATOM    354  HG  SER A 405      -2.908  -4.060  -1.949  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.449  -3.840  -0.915  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.893  -3.739  -0.711  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.644  -3.675  -2.050  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.038  -3.704  -3.128  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.385  -4.930   0.126  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.735  -4.723   0.751  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.861  -5.457   0.527  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.095  -3.728   1.719  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.900  -4.968   1.273  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.456  -3.911   2.018  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.402  -2.698   2.355  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.134  -3.106   2.925  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.076  -1.899   3.257  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.430  -2.106   3.533  1.00  0.00           C  
ATOM    369  H   TRP A 406       1.004  -4.701  -0.734  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.085  -2.827  -0.167  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.679  -5.115   0.920  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.442  -5.804  -0.507  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.919  -6.291  -0.154  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.816  -5.327   1.279  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.354  -2.524   2.156  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.179  -3.253   3.146  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.555  -1.097   3.757  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.916  -1.456   4.244  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.955  -3.492  -1.966  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.809  -3.311  -3.134  1.00  0.00           C  
ATOM    381  C   HIS A 407       7.250  -3.651  -2.756  1.00  0.00           C  
ATOM    382  O   HIS A 407       8.046  -2.754  -2.486  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.718  -1.855  -3.602  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.183  -1.589  -4.998  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.399  -2.003  -5.482  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.609  -0.873  -5.994  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.556  -1.551  -6.706  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.486  -0.861  -7.048  1.00  0.00           N  
ATOM    389  H   HIS A 407       5.355  -3.398  -1.079  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.472  -3.971  -3.918  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.689  -1.537  -3.536  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.311  -1.244  -2.937  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       8.049  -2.560  -5.003  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.638  -0.396  -5.964  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.429  -1.693  -7.314  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.462  -0.213  -7.788  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.514  -4.941  -2.562  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.802  -5.416  -2.038  1.00  0.00           C  
ATOM    399  C   LYS A 408      10.000  -4.782  -2.749  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.906  -4.251  -2.103  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.895  -6.939  -2.158  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.952  -7.688  -1.237  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.968  -9.179  -1.529  1.00  0.00           C  
ATOM    404  CE  LYS A 408       7.038  -9.940  -0.599  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       7.553  -9.997   0.796  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.779  -5.591  -2.667  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.846  -5.150  -0.995  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.666  -7.222  -3.173  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.905  -7.246  -1.928  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       8.256  -7.527  -0.212  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.951  -7.311  -1.382  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       7.650  -9.338  -2.549  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       8.975  -9.550  -1.402  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       6.075  -9.450  -0.596  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.924 -10.948  -0.973  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       7.664 -10.988   1.093  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       6.888  -9.523   1.450  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       8.480  -9.523   0.859  1.00  0.00           H  
ATOM    419  N   GLU A 409      10.023  -4.858  -4.069  1.00  0.00           N  
ATOM    420  CA  GLU A 409      11.127  -4.301  -4.837  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.730  -2.962  -5.445  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.164  -2.908  -6.536  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.568  -5.278  -5.927  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.778  -4.801  -6.712  1.00  0.00           C  
ATOM    425  CD  GLU A 409      13.290  -5.832  -7.693  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      12.719  -6.938  -7.757  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      14.278  -5.544  -8.398  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.275  -5.286  -4.541  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.952  -4.139  -4.159  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.814  -6.225  -5.469  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.750  -5.424  -6.618  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.506  -3.912  -7.260  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      13.569  -4.564  -6.016  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.978  -1.890  -4.711  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.598  -0.555  -5.153  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.600   0.037  -6.135  1.00  0.00           C  
ATOM    437  O   VAL A 410      12.814  -0.041  -5.932  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.428   0.415  -3.967  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.197   0.056  -3.163  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.659   0.412  -3.074  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.422  -1.999  -3.840  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.642  -0.638  -5.649  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.295   1.413  -4.360  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.383   0.709  -3.440  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.409   0.172  -2.110  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.921  -0.968  -3.365  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      12.466   0.925  -3.574  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.951  -0.607  -2.869  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.431   0.916  -2.147  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.079   0.730  -7.135  1.00  0.00           N  
ATOM    451  CA  LYS A 411      11.912   1.508  -8.032  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.127   2.884  -7.413  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.241   3.387  -6.721  1.00  0.00           O  
ATOM    454  CB  LYS A 411      11.251   1.636  -9.409  1.00  0.00           C  
ATOM    455  CG  LYS A 411      12.132   2.303 -10.451  1.00  0.00           C  
ATOM    456  CD  LYS A 411      11.395   2.495 -11.767  1.00  0.00           C  
ATOM    457  CE  LYS A 411      10.976   1.171 -12.384  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      12.142   0.333 -12.767  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.100   0.835  -7.188  1.00  0.00           H  
ATOM    460  HA  LYS A 411      12.864   1.009  -8.130  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      10.997   0.649  -9.767  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      10.345   2.217  -9.310  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      12.441   3.269 -10.081  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      13.002   1.684 -10.621  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      10.511   3.088 -11.588  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      12.043   3.014 -12.458  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      10.377   0.631 -11.666  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      10.384   1.372 -13.264  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      12.097   0.100 -13.780  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      12.143  -0.554 -12.217  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      13.033   0.842 -12.578  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.329   3.429  -7.561  1.00  0.00           N  
ATOM    473  CA  ALA A 412      13.673   4.703  -6.939  1.00  0.00           C  
ATOM    474  C   ALA A 412      12.641   5.777  -7.273  1.00  0.00           C  
ATOM    475  O   ALA A 412      12.452   6.134  -8.437  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.057   5.145  -7.382  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.026   2.928  -8.047  1.00  0.00           H  
ATOM    478  HA  ALA A 412      13.692   4.556  -5.868  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.447   4.440  -8.101  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.713   5.184  -6.525  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      14.995   6.124  -7.833  1.00  0.00           H  
ATOM    482  N   GLY A 413      11.933   6.239  -6.253  1.00  0.00           N  
ATOM    483  CA  GLY A 413      10.891   7.224  -6.458  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.539   6.749  -5.964  1.00  0.00           C  
ATOM    485  O   GLY A 413       8.664   7.558  -5.659  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.094   5.876  -5.352  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.155   8.129  -5.932  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      10.821   7.441  -7.514  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.340   5.437  -5.960  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.062   4.859  -5.560  1.00  0.00           C  
ATOM    491  C   GLU A 414       7.924   4.790  -4.039  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.526   5.573  -3.304  1.00  0.00           O  
ATOM    493  CB  GLU A 414       7.914   3.455  -6.143  1.00  0.00           C  
ATOM    494  CG  GLU A 414       7.873   3.414  -7.656  1.00  0.00           C  
ATOM    495  CD  GLU A 414       7.559   2.031  -8.172  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       8.387   1.116  -7.981  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       6.464   1.841  -8.743  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.062   4.841  -6.261  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.275   5.485  -5.954  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       8.747   2.853  -5.813  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       6.999   3.020  -5.769  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       7.111   4.095  -8.003  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.835   3.720  -8.043  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.182   3.794  -3.581  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.994   3.542  -2.165  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.605   2.085  -1.971  1.00  0.00           C  
ATOM    507  O   LYS A 415       6.091   1.458  -2.898  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.919   4.461  -1.581  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.726   4.267  -0.087  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.449   5.312   0.756  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.782   5.762   0.162  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       8.893   4.839   0.514  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.761   3.184  -4.223  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.934   3.723  -1.663  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.201   5.489  -1.759  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.981   4.261  -2.076  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.670   4.319   0.132  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       6.096   3.288   0.182  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.812   6.173   0.871  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       6.640   4.872   1.724  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       7.687   5.800  -0.913  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       8.012   6.749   0.537  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       9.210   4.314  -0.331  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       8.579   4.152   1.233  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       9.701   5.375   0.895  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.939   1.520  -0.815  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.689   0.101  -0.578  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.197  -0.164  -0.413  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.581  -0.799  -1.251  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.457  -0.405   0.644  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.955  -0.476   0.411  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.612   0.541   0.194  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.507  -1.680   0.449  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.381   2.064  -0.120  1.00  0.00           H  
ATOM    535  HA  ASN A 416       7.038  -0.434  -1.455  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.273   0.261   1.474  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.103  -1.394   0.898  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.929  -2.455   0.620  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.479  -1.749   0.302  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.581   0.459   0.566  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.135   0.399   0.668  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.555   1.477  -0.236  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.954   2.639  -0.140  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.698   0.600   2.117  1.00  0.00           C  
ATOM    545  SG  CYS A 417       1.008   0.038   2.479  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.082   1.081   1.140  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.810  -0.571   0.320  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.367   0.055   2.764  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.754   1.652   2.358  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.747   1.087  -1.213  1.00  0.00           N  
ATOM    551  CA  GLN A 418       1.297   2.039  -2.214  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.086   1.697  -2.747  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.522   0.541  -2.721  1.00  0.00           O  
ATOM    554  CB  GLN A 418       2.315   2.138  -3.365  1.00  0.00           C  
ATOM    555  CG  GLN A 418       1.946   1.364  -4.631  1.00  0.00           C  
ATOM    556  CD  GLN A 418       2.137  -0.139  -4.522  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.725  -0.890  -5.407  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       2.787  -0.588  -3.467  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.508   0.135  -1.304  1.00  0.00           H  
ATOM    560  HA  GLN A 418       1.235   3.003  -1.729  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       2.426   3.177  -3.634  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       3.268   1.769  -3.013  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       0.909   1.557  -4.860  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.560   1.725  -5.439  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       3.118   0.063  -2.812  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       2.893  -1.559  -3.366  1.00  0.00           H  
ATOM    567  N   PHE A 419      -0.784   2.740  -3.167  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.130   2.631  -3.693  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.151   1.707  -4.904  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.495   1.983  -5.909  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -2.608   4.026  -4.092  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.066   4.120  -4.414  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.019   3.724  -3.494  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -4.482   4.623  -5.634  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.363   3.828  -3.788  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -5.824   4.734  -5.931  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -6.766   4.331  -5.009  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.372   3.626  -3.119  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -2.773   2.235  -2.923  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.410   4.708  -3.279  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.054   4.347  -4.963  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -4.703   3.333  -2.536  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -3.744   4.931  -6.359  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.101   3.510  -3.065  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.137   5.132  -6.886  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -7.818   4.416  -5.237  1.00  0.00           H  
ATOM    587  N   ASN A 420      -2.892   0.610  -4.807  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -2.970  -0.344  -5.909  1.00  0.00           C  
ATOM    589  C   ASN A 420      -3.799   0.218  -7.056  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.552  -0.098  -8.219  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.521  -1.707  -5.456  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.809  -1.629  -4.651  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.758  -0.939  -5.020  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.859  -2.375  -3.560  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.385   0.433  -3.977  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -1.961  -0.490  -6.269  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.713  -2.309  -6.330  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.774  -2.200  -4.851  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.071  -2.925  -3.337  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.682  -2.363  -3.024  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.780   1.052  -6.709  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.672   1.683  -7.679  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.596   0.652  -8.328  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.147  -0.225  -9.072  1.00  0.00           O  
ATOM    605  CB  SER A 421      -4.864   2.439  -8.745  1.00  0.00           C  
ATOM    606  OG  SER A 421      -5.709   3.119  -9.660  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.924   1.230  -5.757  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.282   2.393  -7.141  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -4.227   3.164  -8.261  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.254   1.737  -9.293  1.00  0.00           H  
ATOM    611  HG  SER A 421      -6.458   3.510  -9.178  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.893   0.796  -8.056  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.938  -0.078  -8.595  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.593  -1.561  -8.436  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.770  -2.356  -9.362  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.264   0.244 -10.077  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -8.064   0.352 -10.860  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.057   1.538 -10.184  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.169   1.540  -7.471  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.831   0.115  -8.016  1.00  0.00           H  
ATOM    621  HB  THR A 422      -9.868  -0.559 -10.474  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -7.308   0.048 -10.335  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -10.101   2.017  -9.216  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.059   1.319 -10.522  1.00  0.00           H  
ATOM    625 HG23 THR A 422      -9.575   2.198 -10.890  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.116  -1.927  -7.248  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.748  -3.300  -6.950  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.871  -3.582  -5.458  1.00  0.00           C  
ATOM    629  O   LYS A 423      -7.125  -4.390  -4.902  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.322  -3.573  -7.407  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -6.211  -3.976  -8.870  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -4.786  -4.347  -9.251  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -3.841  -3.159  -9.162  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -4.224  -2.071 -10.100  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.998  -1.249  -6.552  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.421  -3.951  -7.488  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.746  -2.675  -7.256  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.910  -4.357  -6.800  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -6.851  -4.828  -9.044  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -6.535  -3.150  -9.485  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -4.438  -5.119  -8.580  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -4.784  -4.722 -10.263  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -3.858  -2.775  -8.152  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -2.842  -3.493  -9.402  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -5.177  -2.244 -10.487  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -3.544  -2.024 -10.891  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -4.224  -1.155  -9.605  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.844  -2.941  -4.832  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -9.111  -3.128  -3.408  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.414  -4.591  -3.094  1.00  0.00           C  
ATOM    651  O   ALA A 424      -8.781  -5.198  -2.231  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -10.262  -2.235  -2.962  1.00  0.00           C  
ATOM    653  H   ALA A 424      -9.400  -2.319  -5.345  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.228  -2.833  -2.862  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -10.563  -1.597  -3.780  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -9.941  -1.624  -2.130  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -11.097  -2.847  -2.656  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.294  -5.184  -3.885  1.00  0.00           N  
ATOM    659  CA  SER A 425     -10.582  -6.605  -3.772  1.00  0.00           C  
ATOM    660  C   SER A 425     -10.000  -7.321  -4.983  1.00  0.00           C  
ATOM    661  O   SER A 425     -10.707  -8.042  -5.688  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.094  -6.824  -3.695  1.00  0.00           C  
ATOM    663  OG  SER A 425     -12.687  -5.932  -2.764  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.694  -4.672  -4.625  1.00  0.00           H  
ATOM    665  HA  SER A 425     -10.113  -6.979  -2.875  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.531  -6.651  -4.668  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -12.294  -7.837  -3.384  1.00  0.00           H  
ATOM    668  HG  SER A 425     -12.680  -5.034  -3.132  1.00  0.00           H  
ATOM    669  N   LYS A 426      -8.778  -6.913  -5.339  1.00  0.00           N  
ATOM    670  CA  LYS A 426      -8.148  -7.307  -6.601  1.00  0.00           C  
ATOM    671  C   LYS A 426      -8.932  -6.718  -7.771  1.00  0.00           C  
ATOM    672  O   LYS A 426      -8.703  -7.054  -8.933  1.00  0.00           O  
ATOM    673  CB  LYS A 426      -8.043  -8.833  -6.727  1.00  0.00           C  
ATOM    674  CG  LYS A 426      -7.213  -9.473  -5.625  1.00  0.00           C  
ATOM    675  CD  LYS A 426      -6.982 -10.962  -5.857  1.00  0.00           C  
ATOM    676  CE  LYS A 426      -8.265 -11.776  -5.759  1.00  0.00           C  
ATOM    677  NZ  LYS A 426      -9.022 -11.802  -7.039  1.00  0.00           N  
ATOM    678  H   LYS A 426      -8.347  -6.211  -4.804  1.00  0.00           H  
ATOM    679  HA  LYS A 426      -7.152  -6.886  -6.610  1.00  0.00           H  
ATOM    680  HB2 LYS A 426      -9.037  -9.254  -6.691  1.00  0.00           H  
ATOM    681  HB3 LYS A 426      -7.592  -9.075  -7.677  1.00  0.00           H  
ATOM    682  HG2 LYS A 426      -6.256  -8.977  -5.581  1.00  0.00           H  
ATOM    683  HG3 LYS A 426      -7.728  -9.343  -4.685  1.00  0.00           H  
ATOM    684  HD2 LYS A 426      -6.562 -11.099  -6.841  1.00  0.00           H  
ATOM    685  HD3 LYS A 426      -6.284 -11.322  -5.116  1.00  0.00           H  
ATOM    686  HE2 LYS A 426      -8.011 -12.789  -5.484  1.00  0.00           H  
ATOM    687  HE3 LYS A 426      -8.891 -11.345  -4.991  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426      -8.418 -11.472  -7.823  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426      -9.860 -11.186  -6.976  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426      -9.339 -12.773  -7.250  1.00  0.00           H  
ATOM    691  N   SER A 427      -9.813  -5.784  -7.431  1.00  0.00           N  
ATOM    692  CA  SER A 427     -10.645  -5.057  -8.373  1.00  0.00           C  
ATOM    693  C   SER A 427     -11.266  -3.879  -7.630  1.00  0.00           C  
ATOM    694  O   SER A 427     -11.193  -3.879  -6.378  1.00  0.00           O  
ATOM    695  CB  SER A 427     -11.753  -5.951  -8.946  1.00  0.00           C  
ATOM    696  OG  SER A 427     -11.218  -7.056  -9.662  1.00  0.00           O  
ATOM    697  OXT SER A 427     -11.811  -2.964  -8.278  1.00  0.00           O  
ATOM    698  H   SER A 427      -9.898  -5.552  -6.483  1.00  0.00           H  
ATOM    699  HA  SER A 427     -10.019  -4.689  -9.174  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -12.360  -6.326  -8.137  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -12.369  -5.369  -9.617  1.00  0.00           H  
ATOM    702  HG  SER A 427     -10.255  -7.073  -9.546  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 382     -11.824   9.104  -3.968  1.00  0.00           N  
ATOM      2  CA  GLY A 382     -11.015   9.185  -2.733  1.00  0.00           C  
ATOM      3  C   GLY A 382     -10.446  10.569  -2.522  1.00  0.00           C  
ATOM      4  O   GLY A 382     -10.119  11.261  -3.484  1.00  0.00           O  
ATOM      5  H1  GLY A 382     -12.118   8.123  -4.139  1.00  0.00           H  
ATOM      6  H2  GLY A 382     -11.262   9.434  -4.782  1.00  0.00           H  
ATOM      7  H3  GLY A 382     -12.672   9.703  -3.881  1.00  0.00           H  
ATOM      8  HA2 GLY A 382     -11.636   8.930  -1.887  1.00  0.00           H  
ATOM      9  HA3 GLY A 382     -10.203   8.478  -2.799  1.00  0.00           H  
ATOM     10  N   LYS A 383     -10.328  10.974  -1.268  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -9.771  12.282  -0.940  1.00  0.00           C  
ATOM     12  C   LYS A 383      -8.272  12.286  -1.207  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.754  13.157  -1.907  1.00  0.00           O  
ATOM     14  CB  LYS A 383     -10.045  12.629   0.527  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -11.506  12.473   0.932  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -12.417  13.440   0.186  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -12.176  14.885   0.603  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -12.500  15.114   2.036  1.00  0.00           N  
ATOM     19  H   LYS A 383     -10.595  10.369  -0.541  1.00  0.00           H  
ATOM     20  HA  LYS A 383     -10.240  13.017  -1.574  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -9.449  11.984   1.156  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -9.755  13.653   0.701  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -11.821  11.462   0.715  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -11.594  12.657   1.992  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -12.234  13.347  -0.873  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -13.446  13.181   0.395  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -11.137  15.123   0.436  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -12.794  15.530  -0.006  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -11.621  15.154   2.602  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -13.096  14.339   2.400  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -13.014  16.013   2.149  1.00  0.00           H  
ATOM     32  N   SER A 384      -7.610  11.243  -0.732  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.188  11.042  -0.964  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.815   9.618  -0.539  1.00  0.00           C  
ATOM     35  O   SER A 384      -5.140   9.417   0.471  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.373  12.081  -0.182  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.161  12.397  -0.846  1.00  0.00           O  
ATOM     38  H   SER A 384      -8.110  10.548  -0.242  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.000  11.158  -2.020  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -5.953  12.986  -0.077  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -5.140  11.688   0.796  1.00  0.00           H  
ATOM     42  HG  SER A 384      -3.849  11.617  -1.334  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.355   8.605  -1.248  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.198   7.193  -0.872  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.748   6.732  -0.867  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.336   5.968   0.009  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.992   6.434  -1.935  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.952   7.430  -2.481  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.257   8.758  -2.402  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.629   7.001   0.099  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.322   6.069  -2.699  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.508   5.604  -1.476  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -8.187   7.191  -3.508  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.851   7.442  -1.883  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.697   8.944  -3.306  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.973   9.548  -2.229  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.983   7.179  -1.856  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.580   6.810  -1.959  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.816   7.303  -0.734  1.00  0.00           C  
ATOM     60  O   GLU A 386      -1.007   6.571  -0.164  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.967   7.383  -3.236  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.569   6.865  -3.526  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.005   7.440  -4.801  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.591   7.231  -5.877  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       1.060   8.104  -4.734  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.381   7.761  -2.546  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.522   5.732  -1.994  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.601   7.127  -4.072  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.917   8.459  -3.149  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.079   7.132  -2.705  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.608   5.789  -3.619  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.144   8.515  -0.295  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.544   9.096   0.900  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.873   8.262   2.135  1.00  0.00           C  
ATOM     75  O   ALA A 387      -1.011   8.040   2.987  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -2.015  10.530   1.092  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.834   9.024  -0.777  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.474   9.109   0.760  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -2.341  10.931   0.144  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.201  11.128   1.477  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.838  10.548   1.792  1.00  0.00           H  
ATOM     82  N   GLU A 388      -3.109   7.767   2.201  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.534   6.907   3.304  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.655   5.664   3.358  1.00  0.00           C  
ATOM     85  O   GLU A 388      -2.146   5.290   4.415  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.998   6.489   3.141  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.952   7.651   2.916  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -7.382   7.200   2.698  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.617   6.337   1.827  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -8.285   7.719   3.384  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.740   7.959   1.475  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -3.420   7.462   4.225  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -5.076   5.818   2.299  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -5.311   5.965   4.033  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.924   8.297   3.780  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -5.629   8.201   2.045  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.466   5.044   2.201  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.649   3.847   2.093  1.00  0.00           C  
ATOM     99  C   CYS A 389      -0.187   4.115   2.449  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.468   3.276   3.054  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.749   3.289   0.682  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.421   2.732   0.240  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.917   5.385   1.392  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -2.043   3.117   2.783  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.457   4.051  -0.025  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.085   2.445   0.588  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.320   5.281   2.059  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.729   5.638   2.286  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.142   5.522   3.758  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.334   5.479   4.069  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.018   7.056   1.781  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.176   7.149   0.269  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.340   8.238  -0.280  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.154   6.019  -0.420  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.260   5.912   1.576  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.329   4.944   1.718  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.202   7.704   2.075  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       2.930   7.410   2.237  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.042   5.171   0.070  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.251   6.070  -1.392  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.167   5.501   4.655  1.00  0.00           N  
ATOM    122  CA  LYS A 391       1.438   5.413   6.084  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.159   4.115   6.466  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.055   4.134   7.313  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.138   5.525   6.880  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.510   6.901   6.816  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -1.861   6.922   7.519  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -1.735   6.606   9.002  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -3.063   6.506   9.662  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.238   5.563   4.347  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.073   6.246   6.347  1.00  0.00           H  
ATOM    132  HB2 LYS A 391      -0.567   4.801   6.495  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.346   5.295   7.914  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       0.143   7.617   7.292  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -0.649   7.171   5.779  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -2.296   7.904   7.410  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -2.506   6.189   7.057  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -1.218   5.665   9.115  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -1.165   7.391   9.477  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -2.953   6.514  10.698  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -3.539   5.623   9.379  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -3.666   7.312   9.384  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.704   2.980   5.940  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.242   1.687   6.348  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.706   1.505   5.934  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.120   1.933   4.855  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.419   0.530   5.769  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.072   0.733   6.033  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.882  -0.783   6.369  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.414   1.010   7.485  1.00  0.00           C  
ATOM    151  H   ILE A 392       0.934   3.001   5.328  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.174   1.629   7.424  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.589   0.494   4.703  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.434   1.550   5.438  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.588  -0.152   5.743  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.026  -1.412   6.560  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.403  -0.593   7.296  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       2.546  -1.280   5.679  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.393   2.074   7.663  1.00  0.00           H  
ATOM    160 HD12 ILE A 392       0.308   0.523   8.124  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.402   0.629   7.699  1.00  0.00           H  
ATOM    162  N   THR A 393       4.480   0.851   6.795  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.888   0.597   6.526  1.00  0.00           C  
ATOM    164  C   THR A 393       6.197  -0.902   6.451  1.00  0.00           C  
ATOM    165  O   THR A 393       7.360  -1.296   6.376  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.773   1.240   7.611  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.230   0.962   8.910  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.881   2.746   7.412  1.00  0.00           C  
ATOM    169  H   THR A 393       4.089   0.532   7.641  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.135   1.052   5.577  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.763   0.812   7.545  1.00  0.00           H  
ATOM    172  HG1 THR A 393       6.079   0.003   9.001  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.217   3.208   8.329  1.00  0.00           H  
ATOM    174 HG22 THR A 393       5.915   3.145   7.142  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.589   2.956   6.624  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.160  -1.737   6.510  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.348  -3.189   6.499  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.339  -3.883   5.580  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.160  -3.535   5.567  1.00  0.00           O  
ATOM    180  CB  GLU A 394       5.227  -3.767   7.916  1.00  0.00           C  
ATOM    181  CG  GLU A 394       6.474  -3.596   8.774  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.523  -2.284   9.540  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       5.552  -1.503   9.475  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.537  -2.033  10.227  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.256  -1.375   6.601  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.342  -3.388   6.127  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       4.405  -3.281   8.420  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       5.012  -4.824   7.841  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.514  -4.406   9.487  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       7.340  -3.646   8.130  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.828  -4.866   4.824  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.011  -5.644   3.887  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.740  -6.214   4.544  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.632  -5.922   4.080  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.896  -6.754   3.271  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.182  -8.000   2.737  1.00  0.00           C  
ATOM    197  CD  GLU A 395       3.234  -7.751   1.578  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       2.084  -7.339   1.818  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       3.629  -7.988   0.419  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.788  -5.072   4.880  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.716  -4.967   3.099  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.451  -6.323   2.451  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.601  -7.076   4.024  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       4.935  -8.694   2.399  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.624  -8.447   3.546  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.855  -6.982   5.656  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.685  -7.572   6.323  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.599  -6.548   6.637  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.592  -6.813   6.452  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.262  -8.145   7.619  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.689  -8.423   7.307  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.113  -7.354   6.340  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.259  -8.372   5.734  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.166  -7.416   8.410  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.734  -9.048   7.886  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.280  -8.368   8.208  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.784  -9.397   6.852  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.528  -6.510   6.871  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.832  -7.747   5.635  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.015  -5.381   7.110  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.084  -4.327   7.482  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.455  -3.590   6.255  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.620  -3.204   6.222  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.767  -3.337   8.427  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.266  -3.972   9.712  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.888  -2.946  10.643  1.00  0.00           C  
ATOM    227  CE  LYS A 397       2.273  -3.569  11.975  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       1.099  -4.165  12.670  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.977  -5.230   7.219  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.743  -4.786   7.998  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.612  -2.895   7.918  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.064  -2.558   8.684  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.434  -4.442  10.216  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       2.008  -4.719   9.467  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.774  -2.539  10.175  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       1.176  -2.153  10.818  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       3.005  -4.342  11.798  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.703  -2.804  12.604  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       1.342  -4.382  13.661  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       0.811  -5.049  12.195  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       0.296  -3.500  12.658  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.419  -3.322   5.297  1.00  0.00           N  
ATOM    243  CA  CYS A 398       0.060  -2.530   4.122  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.040  -3.199   3.314  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.083  -2.604   3.054  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.283  -2.333   3.231  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.961  -1.344   1.740  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.356  -3.604   5.413  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.287  -1.558   4.463  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       2.055  -1.832   3.797  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.647  -3.298   2.913  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.804  -4.444   2.930  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.763  -5.198   2.140  1.00  0.00           C  
ATOM    254  C   SER A 399      -3.032  -5.483   2.943  1.00  0.00           C  
ATOM    255  O   SER A 399      -4.107  -5.689   2.379  1.00  0.00           O  
ATOM    256  CB  SER A 399      -1.111  -6.487   1.648  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.001  -6.192   0.815  1.00  0.00           O  
ATOM    258  H   SER A 399       0.050  -4.868   3.173  1.00  0.00           H  
ATOM    259  HA  SER A 399      -2.028  -4.595   1.284  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -0.763  -7.058   2.498  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -1.828  -7.066   1.085  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.805  -6.587   1.196  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.910  -5.389   4.263  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.048  -5.529   5.162  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.972  -4.314   5.052  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.169  -4.402   5.326  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.561  -5.682   6.606  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -4.669  -5.945   7.614  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -5.264  -7.330   7.490  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -5.827  -7.657   6.426  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -5.169  -8.111   8.462  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.040  -5.142   4.638  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.596  -6.414   4.875  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -2.862  -6.506   6.651  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.050  -4.776   6.895  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -4.263  -5.835   8.609  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.453  -5.217   7.464  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.400  -3.166   4.688  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.156  -1.918   4.597  1.00  0.00           C  
ATOM    280  C   GLU A 401      -6.035  -1.861   3.346  1.00  0.00           C  
ATOM    281  O   GLU A 401      -6.249  -0.787   2.781  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.211  -0.713   4.631  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.537  -0.513   5.975  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.537  -0.420   7.108  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.286   0.577   7.165  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.601  -1.358   7.930  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.436  -3.151   4.500  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.800  -1.872   5.462  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.441  -0.854   3.885  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.772   0.178   4.395  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.874  -1.344   6.162  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.964   0.403   5.943  1.00  0.00           H  
ATOM    293  N   LYS A 402      -6.671  -2.987   3.042  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.688  -3.074   1.996  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.186  -2.566   0.637  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.593  -3.322  -0.135  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -8.950  -2.320   2.437  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.524  -2.810   3.755  1.00  0.00           C  
ATOM    299  CD  LYS A 402      -9.987  -4.255   3.680  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -10.513  -4.729   5.026  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -11.589  -3.839   5.546  1.00  0.00           N  
ATOM    302  H   LYS A 402      -6.540  -3.762   3.631  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.942  -4.119   1.889  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -8.710  -1.275   2.554  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.708  -2.427   1.675  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -8.762  -2.728   4.516  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.365  -2.186   4.019  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -10.774  -4.337   2.946  1.00  0.00           H  
ATOM    309  HD3 LYS A 402      -9.153  -4.878   3.390  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.906  -5.728   4.915  1.00  0.00           H  
ATOM    311  HE3 LYS A 402      -9.695  -4.741   5.733  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -11.501  -3.737   6.582  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -12.525  -4.239   5.332  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -11.520  -2.898   5.111  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.478  -1.304   0.329  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.147  -0.703  -0.957  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.645  -0.382  -1.059  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.155   0.102  -2.086  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.027   0.557  -1.173  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.719   0.502  -2.544  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.242   1.853  -0.997  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -7.778   0.366  -3.719  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.969  -0.766   0.973  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.396  -1.419  -1.725  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.791   0.545  -0.412  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -9.386  -0.348  -2.564  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -9.294   1.405  -2.682  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.774   2.509  -0.323  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -7.127   2.335  -1.954  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -6.267   1.631  -0.587  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -8.196  -0.320  -4.440  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -6.826  -0.010  -3.375  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -7.637   1.332  -4.182  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.906  -0.783  -0.043  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.462  -0.648  -0.043  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.800  -1.999  -0.302  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.345  -3.045   0.061  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.998  -0.070   1.291  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.872   1.460   1.752  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.340  -1.243   0.706  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.191   0.032  -0.836  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.168  -0.796   2.073  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.944   0.154   1.235  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.665  -1.982  -0.985  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.954  -3.206  -1.325  1.00  0.00           C  
ATOM    346  C   SER A 405       0.544  -2.941  -1.414  1.00  0.00           C  
ATOM    347  O   SER A 405       0.963  -1.821  -1.714  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.485  -3.778  -2.641  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.863  -4.096  -2.526  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.298  -1.123  -1.284  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.133  -3.921  -0.534  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.360  -3.047  -3.427  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.939  -4.675  -2.891  1.00  0.00           H  
ATOM    354  HG  SER A 405      -3.085  -4.202  -1.591  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.327  -3.910  -0.958  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.763  -3.725  -0.800  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.492  -3.628  -2.138  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.074  -4.193  -3.148  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.355  -4.862   0.025  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.703  -4.551   0.604  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.866  -5.237   0.403  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.021  -3.492   1.510  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.885  -4.660   1.111  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.392  -3.592   1.806  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.282  -2.472   2.100  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.031  -2.709   2.663  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.917  -1.596   2.953  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.278  -1.723   3.228  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.912  -4.725  -0.593  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.911  -2.801  -0.265  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.689  -5.085   0.844  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.452  -5.737  -0.601  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.958  -6.103  -0.228  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.823  -4.967   1.121  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.227  -2.359   1.897  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.086  -2.792   2.889  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.359  -0.802   3.422  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.729  -1.023   3.904  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.585  -2.893  -2.109  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.416  -2.630  -3.268  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.844  -3.081  -2.953  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.710  -2.249  -2.690  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.384  -1.125  -3.545  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.674  -0.710  -4.948  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       6.774  -1.127  -5.653  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.008   0.142  -5.764  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       6.775  -0.557  -6.839  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.711   0.217  -6.936  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.823  -2.453  -1.261  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.030  -3.174  -4.116  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.403  -0.751  -3.297  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.109  -0.643  -2.904  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.474  -1.740  -5.327  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.110   0.698  -5.516  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.527  -0.691  -7.595  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.359   0.571  -7.779  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.010  -4.395  -2.776  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.266  -4.983  -2.277  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.506  -4.365  -2.924  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.425  -3.917  -2.232  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.277  -6.494  -2.537  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.174  -7.252  -1.821  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.195  -8.729  -2.173  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.108  -9.488  -1.433  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       4.751  -8.960  -1.731  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.227  -4.976  -2.864  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.306  -4.816  -1.207  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.169  -6.665  -3.597  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.226  -6.895  -2.212  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.311  -7.146  -0.755  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.219  -6.836  -2.106  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       7.038  -8.839  -3.235  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       8.157  -9.140  -1.903  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       6.150 -10.527  -1.726  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.291  -9.408  -0.371  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       4.817  -8.108  -2.328  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       4.258  -8.710  -0.841  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       4.189  -9.678  -2.235  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.535  -4.354  -4.245  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.657  -3.790  -4.975  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.276  -2.418  -5.500  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.187  -2.249  -6.041  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.041  -4.705  -6.138  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.442  -4.468  -6.673  1.00  0.00           C  
ATOM    425  CD  GLU A 409      13.517  -4.924  -5.708  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      13.629  -4.340  -4.609  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      14.251  -5.879  -6.041  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.768  -4.716  -4.748  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.492  -3.696  -4.298  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.976  -5.731  -5.809  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.341  -4.548  -6.944  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.557  -5.011  -7.598  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.571  -3.411  -6.858  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.138  -1.432  -5.307  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.841  -0.081  -5.755  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.916   0.438  -6.704  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.113   0.359  -6.416  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.677   0.897  -4.567  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.500   0.488  -3.701  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.943   0.976  -3.726  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.985  -1.612  -4.840  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.901  -0.115  -6.288  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.475   1.883  -4.965  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       9.418  -0.589  -3.691  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.592   0.915  -4.101  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       9.652   0.848  -2.693  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.718   1.450  -2.782  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.690   1.552  -4.252  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.315  -0.021  -3.546  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.482   0.950  -7.843  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.396   1.495  -8.831  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.781   2.920  -8.453  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.916   3.792  -8.347  1.00  0.00           O  
ATOM    454  CB  LYS A 411      11.755   1.476 -10.222  1.00  0.00           C  
ATOM    455  CG  LYS A 411      12.690   1.915 -11.340  1.00  0.00           C  
ATOM    456  CD  LYS A 411      13.717   0.845 -11.665  1.00  0.00           C  
ATOM    457  CE  LYS A 411      14.664   1.296 -12.761  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      15.532   0.187 -13.233  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.513   0.960  -8.028  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.283   0.881  -8.837  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      11.424   0.471 -10.438  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      10.899   2.134 -10.220  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      12.107   2.120 -12.225  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      13.205   2.813 -11.033  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      14.292   0.627 -10.778  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      13.201  -0.047 -11.990  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      14.082   1.663 -13.594  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      15.285   2.092 -12.378  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      14.995  -0.433 -13.877  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      15.863  -0.381 -12.425  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      16.359   0.565 -13.742  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.079   3.156  -8.312  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.610   4.479  -8.010  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.924   5.115  -6.801  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.678   6.322  -6.773  1.00  0.00           O  
ATOM    476  CB  ALA A 412      14.491   5.361  -9.236  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.710   2.430  -8.491  1.00  0.00           H  
ATOM    478  HA  ALA A 412      15.661   4.365  -7.788  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      13.584   5.943  -9.177  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      14.462   4.735 -10.116  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.344   6.022  -9.291  1.00  0.00           H  
ATOM    482  N   GLY A 413      13.696   4.308  -5.772  1.00  0.00           N  
ATOM    483  CA  GLY A 413      13.129   4.818  -4.538  1.00  0.00           C  
ATOM    484  C   GLY A 413      11.657   5.180  -4.651  1.00  0.00           C  
ATOM    485  O   GLY A 413      11.253   6.277  -4.259  1.00  0.00           O  
ATOM    486  H   GLY A 413      13.979   3.372  -5.829  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      13.240   4.068  -3.771  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      13.682   5.699  -4.244  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.841   4.234  -5.104  1.00  0.00           N  
ATOM    490  CA  GLU A 414       9.391   4.424  -5.120  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.827   4.243  -3.711  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.583   4.084  -2.752  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.719   3.435  -6.076  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.959   3.730  -7.546  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.332   5.033  -7.998  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       8.768   6.109  -7.539  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.386   4.988  -8.810  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.211   3.361  -5.343  1.00  0.00           H  
ATOM    499  HA  GLU A 414       9.192   5.432  -5.451  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.092   2.444  -5.867  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.653   3.451  -5.897  1.00  0.00           H  
ATOM    502  HG2 GLU A 414      10.024   3.785  -7.717  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.543   2.925  -8.133  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.512   4.138  -3.602  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.884   3.845  -2.322  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.735   2.347  -2.156  1.00  0.00           C  
ATOM    507  O   LYS A 415       6.577   1.633  -3.141  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.513   4.518  -2.223  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.586   6.023  -2.045  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.074   6.395  -0.655  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.344   7.889  -0.535  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       5.143   8.711  -0.850  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.956   4.143  -4.415  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.524   4.225  -1.540  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       4.958   4.309  -3.124  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.983   4.101  -1.379  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.271   6.429  -2.776  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       4.604   6.443  -2.199  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.318   6.118   0.065  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       6.986   5.853  -0.447  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       6.658   8.104   0.475  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       7.137   8.152  -1.220  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       5.397   9.723  -0.867  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       4.407   8.568  -0.130  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       4.758   8.449  -1.785  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.765   1.875  -0.922  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.545   0.463  -0.655  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.083   0.214  -0.321  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.557  -0.861  -0.565  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.433  -0.066   0.473  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.878  -0.257   0.054  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.573   0.699  -0.282  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.345  -1.497   0.077  1.00  0.00           N  
ATOM    534  H   ASN A 416       6.859   2.499  -0.169  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.783  -0.068  -1.564  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.407   0.629   1.299  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.046  -1.025   0.801  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.741  -2.217   0.359  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.278  -1.648  -0.191  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.418   1.212   0.222  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.998   1.093   0.494  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.249   2.221  -0.185  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.591   3.390  -0.016  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.730   1.105   1.990  1.00  0.00           C  
ATOM    545  SG  CYS A 417       1.048   0.559   2.426  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.876   2.057   0.408  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.659   0.153   0.083  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.435   0.450   2.478  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.859   2.109   2.366  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.288   1.868  -1.026  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.575   2.855  -1.817  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.703   2.266  -2.388  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.982   1.076  -2.225  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.459   3.398  -2.953  1.00  0.00           C  
ATOM    555  CG  GLN A 418       1.815   2.379  -4.023  1.00  0.00           C  
ATOM    556  CD  GLN A 418       2.724   1.308  -3.500  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       3.831   1.582  -3.058  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       2.250   0.083  -3.522  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.105   0.913  -1.175  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.310   3.672  -1.163  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       0.953   4.224  -3.427  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.382   3.753  -2.521  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       0.915   1.910  -4.378  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.308   2.886  -4.839  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.345  -0.061  -3.883  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       2.800  -0.624  -3.152  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.486   3.132  -3.006  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.758   2.759  -3.604  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.558   1.639  -4.620  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.701   1.746  -5.500  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.348   3.987  -4.297  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.808   3.882  -4.600  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.716   3.676  -3.584  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.269   4.009  -5.899  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -7.069   3.594  -3.857  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.618   3.925  -6.179  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.519   3.720  -5.155  1.00  0.00           C  
ATOM    578  H   PHE A 419      -1.199   4.066  -3.058  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.424   2.429  -2.822  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.204   4.849  -3.664  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.826   4.147  -5.230  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.357   3.576  -2.564  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.562   4.171  -6.699  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.772   3.431  -3.054  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.967   4.024  -7.197  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.575   3.656  -5.369  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.298   0.543  -4.474  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.135  -0.591  -5.381  1.00  0.00           C  
ATOM    589  C   ASN A 420      -3.874  -0.362  -6.692  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.592  -1.026  -7.689  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.560  -1.923  -4.746  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.024  -2.003  -4.346  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.922  -1.621  -5.096  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.276  -2.576  -3.183  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.932   0.481  -3.722  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.081  -0.653  -5.610  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.365  -2.714  -5.448  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.962  -2.088  -3.861  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.514  -2.915  -2.660  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -6.204  -2.636  -2.884  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.795   0.596  -6.680  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.561   0.965  -7.866  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.477  -0.180  -8.301  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.112  -1.008  -9.136  1.00  0.00           O  
ATOM    605  CB  SER A 421      -4.618   1.384  -9.007  1.00  0.00           C  
ATOM    606  OG  SER A 421      -5.330   1.952 -10.096  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.952   1.085  -5.849  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.179   1.811  -7.600  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -3.913   2.113  -8.638  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.082   0.517  -9.361  1.00  0.00           H  
ATOM    611  HG  SER A 421      -4.774   1.920 -10.890  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.693  -0.172  -7.757  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.758  -1.126  -8.101  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.350  -2.602  -7.981  1.00  0.00           C  
ATOM    615  O   THR A 422      -9.099  -3.478  -8.409  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.342  -0.864  -9.513  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -8.301  -0.757 -10.494  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.176   0.407  -9.522  1.00  0.00           C  
ATOM    619  H   THR A 422      -7.919   0.557  -7.134  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.556  -0.954  -7.394  1.00  0.00           H  
ATOM    621  HB  THR A 422      -9.984  -1.693  -9.772  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -7.446  -0.908 -10.065  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -9.933   1.004  -8.656  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.223   0.148  -9.499  1.00  0.00           H  
ATOM    625 HG23 THR A 422      -9.962   0.968 -10.420  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.288  -2.891  -7.233  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -6.950  -4.278  -6.928  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.835  -4.780  -5.796  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.342  -5.900  -5.832  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -5.474  -4.434  -6.553  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.116  -5.853  -6.142  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -3.653  -5.991  -5.756  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -3.342  -7.414  -5.325  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -1.908  -7.605  -4.989  1.00  0.00           N  
ATOM    635  H   LYS A 423      -6.798  -2.165  -6.787  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -7.150  -4.868  -7.810  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -4.864  -4.159  -7.400  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.253  -3.774  -5.727  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -5.727  -6.132  -5.296  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.325  -6.516  -6.969  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -3.038  -5.736  -6.607  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -3.438  -5.321  -4.938  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -3.940  -7.652  -4.459  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -3.605  -8.083  -6.134  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -1.307  -7.321  -5.793  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -1.721  -8.606  -4.770  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -1.649  -7.029  -4.158  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.080  -3.906  -4.831  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.995  -4.212  -3.741  1.00  0.00           C  
ATOM    650  C   ALA A 424     -10.431  -4.167  -4.245  1.00  0.00           C  
ATOM    651  O   ALA A 424     -11.276  -4.962  -3.836  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -8.804  -3.236  -2.592  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.688  -3.010  -4.890  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.774  -5.208  -3.384  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -9.625  -3.333  -1.897  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -8.777  -2.227  -2.977  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -7.876  -3.451  -2.083  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.696  -3.199  -5.110  1.00  0.00           N  
ATOM    659  CA  SER A 425     -12.021  -2.991  -5.665  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.438  -4.165  -6.553  1.00  0.00           C  
ATOM    661  O   SER A 425     -13.561  -4.667  -6.444  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.021  -1.690  -6.464  1.00  0.00           C  
ATOM    663  OG  SER A 425     -11.324  -0.673  -5.759  1.00  0.00           O  
ATOM    664  H   SER A 425      -9.983  -2.577  -5.355  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.720  -2.902  -4.845  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -11.535  -1.853  -7.415  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.038  -1.368  -6.627  1.00  0.00           H  
ATOM    668  HG  SER A 425     -11.597  -0.683  -4.824  1.00  0.00           H  
ATOM    669  N   LYS A 426     -11.517  -4.599  -7.417  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -11.754  -5.715  -8.331  1.00  0.00           C  
ATOM    671  C   LYS A 426     -12.957  -5.447  -9.234  1.00  0.00           C  
ATOM    672  O   LYS A 426     -13.016  -4.406  -9.893  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -11.926  -7.028  -7.559  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -10.633  -7.535  -6.948  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -10.842  -8.817  -6.165  1.00  0.00           C  
ATOM    676  CE  LYS A 426      -9.525  -9.367  -5.641  1.00  0.00           C  
ATOM    677  NZ  LYS A 426      -8.842  -8.412  -4.728  1.00  0.00           N  
ATOM    678  H   LYS A 426     -10.646  -4.146  -7.448  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -10.878  -5.801  -8.959  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -12.640  -6.877  -6.763  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -12.302  -7.785  -8.232  1.00  0.00           H  
ATOM    682  HG2 LYS A 426      -9.923  -7.721  -7.739  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -10.243  -6.778  -6.284  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -11.496  -8.616  -5.329  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -11.298  -9.555  -6.809  1.00  0.00           H  
ATOM    686  HE2 LYS A 426      -9.721 -10.283  -5.104  1.00  0.00           H  
ATOM    687  HE3 LYS A 426      -8.877  -9.575  -6.482  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426      -9.404  -8.281  -3.857  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426      -8.727  -7.489  -5.196  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426      -7.899  -8.776  -4.473  1.00  0.00           H  
ATOM    691  N   SER A 427     -13.882  -6.407  -9.290  1.00  0.00           N  
ATOM    692  CA  SER A 427     -15.054  -6.311 -10.150  1.00  0.00           C  
ATOM    693  C   SER A 427     -14.632  -6.198 -11.613  1.00  0.00           C  
ATOM    694  O   SER A 427     -13.751  -6.981 -12.028  1.00  0.00           O  
ATOM    695  CB  SER A 427     -15.925  -5.124  -9.733  1.00  0.00           C  
ATOM    696  OG  SER A 427     -16.266  -5.218  -8.356  1.00  0.00           O  
ATOM    697  OXT SER A 427     -15.163  -5.333 -12.339  1.00  0.00           O  
ATOM    698  H   SER A 427     -13.753  -7.218  -8.755  1.00  0.00           H  
ATOM    699  HA  SER A 427     -15.625  -7.220 -10.027  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -15.383  -4.204  -9.898  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -16.832  -5.122 -10.319  1.00  0.00           H  
ATOM    702  HG  SER A 427     -15.719  -5.903  -7.937  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 382      -9.489  16.775   0.108  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -9.726  15.361   0.479  1.00  0.00           C  
ATOM      3  C   GLY A 382      -8.430  14.591   0.611  1.00  0.00           C  
ATOM      4  O   GLY A 382      -7.475  14.850  -0.124  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -9.021  16.825  -0.822  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -8.874  17.232   0.815  1.00  0.00           H  
ATOM      7  H3  GLY A 382     -10.391  17.295   0.061  1.00  0.00           H  
ATOM      8  HA2 GLY A 382     -10.253  15.327   1.420  1.00  0.00           H  
ATOM      9  HA3 GLY A 382     -10.336  14.895  -0.283  1.00  0.00           H  
ATOM     10  N   LYS A 383      -8.379  13.677   1.566  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -7.184  12.876   1.795  1.00  0.00           C  
ATOM     12  C   LYS A 383      -6.960  11.908   0.638  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.877  11.196   0.229  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -7.306  12.091   3.106  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -7.473  12.971   4.333  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -7.582  12.140   5.603  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -7.771  13.016   6.831  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -7.890  12.212   8.078  1.00  0.00           N  
ATOM     19  H   LYS A 383      -9.174  13.526   2.131  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -6.340  13.546   1.860  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -8.161  11.436   3.040  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -6.415  11.495   3.237  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -6.617  13.625   4.414  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -8.370  13.561   4.222  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -8.429  11.476   5.515  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -6.679  11.561   5.721  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -6.920  13.674   6.919  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -8.669  13.604   6.704  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -8.579  12.650   8.726  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -6.965  12.156   8.560  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -8.210  11.242   7.854  1.00  0.00           H  
ATOM     32  N   SER A 384      -5.745  11.888   0.111  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.400  10.985  -0.976  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.229   9.562  -0.449  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.545   9.345   0.556  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.120  11.457  -1.667  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.276  12.767  -2.190  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.053  12.485   0.477  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.212  10.999  -1.689  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -3.310  11.462  -0.954  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -3.882  10.783  -2.478  1.00  0.00           H  
ATOM     42  HG  SER A 384      -3.928  12.793  -3.098  1.00  0.00           H  
ATOM     43  N   PRO A 385      -5.886   8.580  -1.090  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.847   7.180  -0.659  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.426   6.623  -0.615  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.063   5.901   0.318  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.689   6.440  -1.708  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -6.837   7.390  -2.848  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -6.761   8.766  -2.257  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.302   7.058   0.314  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.175   5.540  -2.011  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.649   6.184  -1.285  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.035   7.241  -3.558  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -7.794   7.241  -3.327  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.324   9.456  -2.963  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.741   9.101  -1.953  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.610   7.001  -1.595  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.213   6.584  -1.634  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.480   7.070  -0.389  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.832   6.288   0.307  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.527   7.136  -2.886  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.053   6.780  -2.986  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.671   7.606  -4.029  1.00  0.00           C  
ATOM     64  OE1 GLU A 386       0.620   8.853  -3.941  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       1.315   7.023  -4.924  1.00  0.00           O  
ATOM     66  H   GLU A 386      -3.951   7.598  -2.300  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.185   5.505  -1.662  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.029   6.744  -3.757  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.616   8.212  -2.884  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.412   6.950  -2.027  1.00  0.00           H  
ATOM     71  HG3 GLU A 386       0.036   5.735  -3.249  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.623   8.359  -0.105  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.979   8.982   1.044  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.376   8.306   2.352  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.550   8.165   3.255  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.311  10.462   1.091  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.171   8.915  -0.697  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.088   8.885   0.915  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -2.317  10.592   1.462  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.234  10.880   0.099  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -0.618  10.963   1.750  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.631   7.868   2.438  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.120   7.177   3.626  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.327   5.893   3.874  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.788   5.685   4.959  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.607   6.848   3.487  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.505   8.072   3.455  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.972   7.711   3.381  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.400   7.148   2.353  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.701   7.962   4.362  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.238   8.004   1.678  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.983   7.837   4.471  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.756   6.297   2.569  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.907   6.230   4.320  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.339   8.651   4.351  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -5.250   8.665   2.589  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.245   5.045   2.855  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.518   3.788   2.964  1.00  0.00           C  
ATOM     99  C   CYS A 389      -0.007   4.015   3.068  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.697   3.242   3.713  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.866   2.899   1.777  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.630   2.440   1.740  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.703   5.258   2.007  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.849   3.295   3.869  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.638   3.421   0.859  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.289   1.993   1.826  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.471   5.118   2.498  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.891   5.478   2.565  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.395   5.543   4.009  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.573   5.314   4.262  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.143   6.828   1.883  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.195   6.746   0.364  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.186   7.768  -0.316  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.277   5.540  -0.178  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.151   5.723   2.040  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.448   4.715   2.041  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.352   7.509   2.156  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.086   7.224   2.232  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.303   4.758   0.420  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.305   5.473  -1.154  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.511   5.903   4.939  1.00  0.00           N  
ATOM    122  CA  LYS A 391       1.883   6.050   6.349  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.333   4.722   6.966  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.149   4.706   7.889  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.705   6.607   7.156  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.199   7.956   6.670  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.922   8.483   7.555  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -2.108   7.532   7.585  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -3.175   8.003   8.507  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.591   6.102   4.666  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.702   6.750   6.400  1.00  0.00           H  
ATOM    132  HB2 LYS A 391      -0.114   5.905   7.102  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.009   6.712   8.187  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       1.016   8.661   6.680  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -0.172   7.846   5.662  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -0.546   8.606   8.560  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -1.248   9.439   7.172  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -2.516   7.456   6.589  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -1.767   6.560   7.909  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -3.600   8.887   8.144  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -2.781   8.184   9.454  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -3.923   7.280   8.587  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.692   3.635   6.546  1.00  0.00           N  
ATOM    144  CA  ILE A 392       1.908   2.318   7.135  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.386   1.913   7.113  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.980   1.676   8.165  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.056   1.246   6.405  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.436   1.380   6.747  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.532  -0.157   6.751  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -1.081   2.683   6.335  1.00  0.00           C  
ATOM    151  H   ILE A 392       0.979   3.735   5.883  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.579   2.363   8.162  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.184   1.387   5.341  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.979   0.585   6.255  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.551   1.284   7.813  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       2.609  -0.164   6.826  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       1.220  -0.843   5.977  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.103  -0.460   7.695  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -1.026   3.385   7.153  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -2.116   2.507   6.080  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.560   3.086   5.481  1.00  0.00           H  
ATOM    162  N   THR A 393       3.969   1.865   5.913  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.387   1.533   5.706  1.00  0.00           C  
ATOM    164  C   THR A 393       5.774   0.193   6.346  1.00  0.00           C  
ATOM    165  O   THR A 393       6.936  -0.040   6.664  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.333   2.648   6.232  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.276   2.746   7.663  1.00  0.00           O  
ATOM    168  CG2 THR A 393       5.968   3.995   5.633  1.00  0.00           C  
ATOM    169  H   THR A 393       3.424   2.079   5.128  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.542   1.452   4.639  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.344   2.408   5.939  1.00  0.00           H  
ATOM    172  HG1 THR A 393       5.483   2.292   7.985  1.00  0.00           H  
ATOM    173 HG21 THR A 393       5.896   3.904   4.559  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.728   4.718   5.885  1.00  0.00           H  
ATOM    175 HG23 THR A 393       5.015   4.318   6.032  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.807  -0.706   6.462  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.045  -2.025   7.045  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.300  -3.088   6.245  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.145  -2.884   5.874  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.587  -2.057   8.506  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.370  -1.131   9.428  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.784  -1.615   9.684  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       6.943  -2.738  10.205  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.742  -0.871   9.386  1.00  0.00           O  
ATOM    185  H   GLU A 394       3.910  -0.481   6.139  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.105  -2.227   6.997  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.546  -1.772   8.551  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.688  -3.065   8.877  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.419  -0.152   8.976  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.852  -1.062  10.374  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.982  -4.183   5.926  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.410  -5.229   5.079  1.00  0.00           C  
ATOM    193  C   GLU A 395       3.147  -5.847   5.696  1.00  0.00           C  
ATOM    194  O   GLU A 395       2.111  -5.876   5.036  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.459  -6.313   4.762  1.00  0.00           C  
ATOM    196  CG  GLU A 395       5.027  -7.303   3.683  1.00  0.00           C  
ATOM    197  CD  GLU A 395       4.273  -8.505   4.222  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       4.324  -8.749   5.445  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       3.659  -9.239   3.414  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.919  -4.268   6.219  1.00  0.00           H  
ATOM    201  HA  GLU A 395       4.124  -4.756   4.149  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.366  -5.832   4.428  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.669  -6.869   5.665  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       4.388  -6.789   2.980  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       5.909  -7.655   3.168  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.194  -6.358   6.952  1.00  0.00           N  
ATOM    207  CA  PRO A 396       2.033  -7.012   7.575  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.792  -6.125   7.588  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.302  -6.562   7.227  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.499  -7.296   9.004  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.981  -7.372   8.909  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.377  -6.395   7.839  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.798  -7.944   7.080  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.186  -6.489   9.654  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       2.076  -8.227   9.347  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.425  -7.091   9.853  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.283  -8.373   8.635  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.568  -5.424   8.267  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.247  -6.752   7.306  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.970  -4.875   7.994  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.138  -3.934   8.059  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.648  -3.592   6.664  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.851  -3.607   6.417  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.286  -2.656   8.782  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.699  -2.875  10.226  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.141  -1.575  10.880  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.487  -1.776  12.347  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       0.311  -2.221  13.137  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.869  -4.581   8.252  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.937  -4.402   8.614  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.122  -2.218   8.255  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.539  -1.959   8.767  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -0.140  -3.277  10.773  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.517  -3.578  10.249  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.013  -1.202  10.367  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.341  -0.853  10.806  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       2.262  -2.524  12.422  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       1.848  -0.841  12.749  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397      -0.540  -2.246  12.534  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       0.139  -1.564  13.926  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       0.474  -3.174  13.524  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.274  -3.273   5.764  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.075  -2.874   4.403  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.746  -4.023   3.656  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.652  -3.810   2.851  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.179  -2.426   3.649  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.849  -1.315   2.249  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.220  -3.280   6.029  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.763  -2.040   4.473  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.833  -1.904   4.333  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.692  -3.297   3.265  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.278  -5.236   3.921  1.00  0.00           N  
ATOM    253  CA  SER A 399      -0.802  -6.429   3.275  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.298  -6.579   3.546  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.064  -6.966   2.663  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.042  -7.660   3.783  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.407  -8.836   3.078  1.00  0.00           O  
ATOM    258  H   SER A 399       0.466  -5.332   4.560  1.00  0.00           H  
ATOM    259  HA  SER A 399      -0.646  -6.330   2.212  1.00  0.00           H  
ATOM    260  HB2 SER A 399       1.020  -7.498   3.661  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.263  -7.803   4.830  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.071  -9.591   3.454  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.710  -6.281   4.772  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.108  -6.417   5.151  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.863  -5.094   5.026  1.00  0.00           C  
ATOM    266  O   GLU A 400      -5.948  -4.941   5.594  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.219  -6.935   6.581  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.557  -8.284   6.804  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -3.895  -8.867   8.159  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.740  -8.279   8.869  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -3.333  -9.923   8.519  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.058  -5.976   5.439  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.559  -7.137   4.484  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.760  -6.220   7.246  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -5.266  -7.027   6.835  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -3.890  -8.969   6.039  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -2.486  -8.160   6.738  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.320  -4.164   4.252  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -4.992  -2.894   4.021  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.968  -3.000   2.866  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.644  -3.553   1.815  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.991  -1.774   3.750  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.378  -1.186   5.006  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.420  -0.617   5.953  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.240  -1.394   6.495  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.435   0.615   6.154  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.472  -4.350   3.794  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.547  -2.653   4.916  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.192  -2.164   3.135  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.492  -0.982   3.213  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.827  -1.959   5.521  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.704  -0.393   4.719  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.155  -2.448   3.061  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.169  -2.438   2.024  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.714  -1.585   0.844  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.221  -0.471   1.031  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.499  -1.917   2.583  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.397  -0.547   3.241  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -10.747  -0.058   3.746  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -11.267  -0.903   4.900  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -10.361  -0.860   6.078  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.345  -2.014   3.924  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.305  -3.455   1.686  1.00  0.00           H  
ATOM    304  HB2 LYS A 402     -10.213  -1.852   1.776  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.863  -2.620   3.316  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -8.716  -0.611   4.077  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.017   0.159   2.519  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -10.644   0.963   4.082  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.457  -0.100   2.934  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -12.238  -0.532   5.192  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -11.361  -1.926   4.567  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -9.503  -1.425   5.894  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -10.844  -1.249   6.916  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -10.079   0.124   6.280  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.823  -2.163  -0.353  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.429  -1.529  -1.617  1.00  0.00           C  
ATOM    317  C   ILE A 403      -6.016  -0.910  -1.550  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.669  -0.005  -2.311  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.508  -0.515  -2.104  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.333  -0.211  -3.593  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -8.485   0.774  -1.296  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.513   0.512  -4.207  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.169  -3.084  -0.389  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.393  -2.323  -2.351  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.475  -0.971  -1.957  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.460   0.410  -3.725  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.195  -1.138  -4.130  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.474   1.151  -1.247  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.847   0.579  -0.298  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -9.118   1.508  -1.773  1.00  0.00           H  
ATOM    331 HD11 ILE A 403     -10.075  -0.174  -4.823  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.155   1.331  -4.813  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.149   0.896  -3.424  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.142  -1.569  -0.794  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.723  -1.232  -0.773  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.895  -2.503  -0.643  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.421  -3.547  -0.256  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.402  -0.252   0.354  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.861   1.473  -0.024  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.439  -2.376  -0.320  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.490  -0.765  -1.719  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.938  -0.547   1.244  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -2.339  -0.276   0.552  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.661  -2.463  -1.123  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.851  -3.667  -1.207  1.00  0.00           C  
ATOM    346  C   SER A 405       0.627  -3.331  -1.075  1.00  0.00           C  
ATOM    347  O   SER A 405       1.049  -2.219  -1.394  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.119  -4.375  -2.543  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.565  -5.680  -2.563  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.315  -1.624  -1.510  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.138  -4.320  -0.397  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.186  -4.450  -2.699  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.681  -3.800  -3.344  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.548  -6.036  -1.657  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.401  -4.274  -0.556  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.825  -4.066  -0.371  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.562  -4.174  -1.702  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.496  -5.195  -2.386  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.398  -5.078   0.623  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.806  -4.766   1.034  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.930  -5.485   0.741  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.239  -3.658   1.833  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       7.033  -4.882   1.288  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.634  -3.765   1.972  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.583  -2.586   2.444  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.384  -2.841   2.693  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.330  -1.673   3.163  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.715  -1.806   3.281  1.00  0.00           C  
ATOM    369  H   TRP A 406       1.001  -5.129  -0.283  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.965  -3.069   0.021  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.785  -5.087   1.512  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.389  -6.060   0.174  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.940  -6.386   0.150  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.957  -5.210   1.213  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.514  -2.464   2.361  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.454  -2.925   2.791  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.841  -0.840   3.644  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       7.256  -1.069   3.854  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.280  -3.124  -2.038  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.090  -3.074  -3.243  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.497  -3.546  -2.897  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.270  -2.796  -2.308  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.117  -1.628  -3.751  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.382  -1.448  -5.210  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       6.493  -1.945  -5.847  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       4.689  -0.758  -6.150  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       6.475  -1.570  -7.109  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.393  -0.853  -7.319  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.295  -2.348  -1.432  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.655  -3.723  -3.989  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.161  -1.172  -3.541  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.884  -1.089  -3.210  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.202  -2.484  -5.436  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       3.768  -0.214  -5.997  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.231  -1.798  -7.837  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.108  -0.498  -8.194  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.757  -4.833  -3.090  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.009  -5.434  -2.639  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.205  -4.860  -3.392  1.00  0.00           C  
ATOM    400  O   LYS A 408       9.961  -4.056  -2.845  1.00  0.00           O  
ATOM    401  CB  LYS A 408       7.958  -6.953  -2.806  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.806  -7.605  -2.056  1.00  0.00           C  
ATOM    403  CD  LYS A 408       6.815  -9.114  -2.224  1.00  0.00           C  
ATOM    404  CE  LYS A 408       5.608  -9.760  -1.561  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.597  -9.559  -0.088  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.045  -5.415  -3.445  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.120  -5.205  -1.588  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.857  -7.185  -3.857  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.882  -7.372  -2.440  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.893  -7.372  -1.006  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.873  -7.216  -2.438  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       6.805  -9.348  -3.278  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.715  -9.510  -1.775  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       4.712  -9.324  -1.979  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       5.622 -10.820  -1.771  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       4.710  -9.093   0.207  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       6.404  -8.964   0.206  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       5.669 -10.480   0.396  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.319  -5.195  -4.668  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.366  -4.632  -5.506  1.00  0.00           C  
ATOM    421  C   GLU A 409       9.931  -3.253  -5.982  1.00  0.00           C  
ATOM    422  O   GLU A 409       8.884  -3.124  -6.608  1.00  0.00           O  
ATOM    423  CB  GLU A 409      10.635  -5.545  -6.706  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.821  -5.116  -7.557  1.00  0.00           C  
ATOM    425  CD  GLU A 409      13.151  -5.384  -6.884  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      13.395  -4.833  -5.791  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      13.962  -6.150  -7.447  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.639  -5.777  -5.075  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.264  -4.540  -4.913  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.821  -6.547  -6.346  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       9.757  -5.557  -7.334  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      11.791  -5.657  -8.491  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      11.740  -4.057  -7.753  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.675  -2.220  -5.618  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.288  -0.858  -5.964  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.344  -0.168  -6.814  1.00  0.00           C  
ATOM    437  O   VAL A 410      12.547  -0.294  -6.565  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.006   0.009  -4.713  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       8.778  -0.488  -3.979  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.204   0.036  -3.775  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.480  -2.369  -5.070  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.374  -0.919  -6.538  1.00  0.00           H  
ATOM    443  HB  VAL A 410       9.814   1.020  -5.040  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.758  -1.568  -4.001  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       7.890  -0.103  -4.459  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.809  -0.150  -2.954  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.559  -0.972  -3.615  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      10.911   0.469  -2.830  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.994   0.629  -4.214  1.00  0.00           H  
ATOM    450  N   LYS A 411      10.881   0.633  -7.760  1.00  0.00           N  
ATOM    451  CA  LYS A 411      11.765   1.469  -8.552  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.228   2.648  -7.701  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.513   3.064  -6.788  1.00  0.00           O  
ATOM    454  CB  LYS A 411      11.041   1.969  -9.805  1.00  0.00           C  
ATOM    455  CG  LYS A 411      11.922   2.775 -10.748  1.00  0.00           C  
ATOM    456  CD  LYS A 411      11.131   3.315 -11.930  1.00  0.00           C  
ATOM    457  CE  LYS A 411      10.496   2.197 -12.742  1.00  0.00           C  
ATOM    458  NZ  LYS A 411       9.855   2.710 -13.980  1.00  0.00           N  
ATOM    459  H   LYS A 411       9.903   0.743  -7.861  1.00  0.00           H  
ATOM    460  HA  LYS A 411      12.624   0.879  -8.841  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      10.657   1.116 -10.347  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      10.213   2.592  -9.501  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      12.349   3.605 -10.206  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      12.713   2.139 -11.118  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      10.351   3.964 -11.561  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      11.797   3.876 -12.569  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      11.261   1.485 -13.012  1.00  0.00           H  
ATOM    468  HE3 LYS A 411       9.747   1.707 -12.135  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411       9.106   2.057 -14.297  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      10.566   2.796 -14.741  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411       9.433   3.648 -13.807  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.440   3.128  -7.952  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.016   4.229  -7.184  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.181   5.502  -7.313  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.436   6.343  -8.180  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.442   4.495  -7.640  1.00  0.00           C  
ATOM    477  H   ALA A 412      13.980   2.706  -8.659  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.046   3.934  -6.146  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.933   3.557  -7.848  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.976   5.020  -6.862  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.426   5.099  -8.536  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.146   5.606  -6.491  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.254   6.743  -6.559  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.854   6.407  -6.094  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.110   7.288  -5.661  1.00  0.00           O  
ATOM    486  H   GLY A 413      11.962   4.874  -5.861  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.647   7.534  -5.937  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.210   7.090  -7.581  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.471   5.147  -6.266  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.119   4.696  -5.944  1.00  0.00           C  
ATOM    491  C   GLU A 414       7.877   4.631  -4.433  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.400   5.441  -3.664  1.00  0.00           O  
ATOM    493  CB  GLU A 414       7.867   3.323  -6.565  1.00  0.00           C  
ATOM    494  CG  GLU A 414       7.932   3.310  -8.081  1.00  0.00           C  
ATOM    495  CD  GLU A 414       7.546   1.967  -8.659  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       8.209   0.961  -8.333  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       6.573   1.912  -9.442  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.099   4.510  -6.668  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.426   5.403  -6.373  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       8.608   2.632  -6.190  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       6.887   2.979  -6.265  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       7.256   4.059  -8.467  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.941   3.542  -8.391  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.053   3.676  -4.023  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.690   3.502  -2.624  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.311   2.048  -2.382  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.699   1.419  -3.242  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.508   4.415  -2.265  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.841   5.505  -1.254  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.098   4.926   0.126  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.312   6.016   1.164  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       7.508   6.849   0.871  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.641   3.081  -4.692  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.544   3.754  -2.013  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.152   4.892  -3.167  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.714   3.809  -1.857  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.726   6.030  -1.582  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.011   6.193  -1.197  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.249   4.326   0.418  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       6.980   4.305   0.084  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       5.440   6.653   1.183  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       6.436   5.554   2.133  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       7.838   7.317   1.744  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       7.271   7.585   0.169  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       8.279   6.258   0.493  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.739   1.493  -1.259  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.444   0.102  -0.955  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.988  -0.040  -0.524  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.179  -0.628  -1.229  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.372  -0.447   0.136  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.825  -0.530  -0.295  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.496   0.487  -0.477  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.319  -1.744  -0.471  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.288   2.018  -0.637  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.594  -0.466  -1.867  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.314   0.195   1.003  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.041  -1.440   0.412  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.729  -2.514  -0.316  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.254  -1.830  -0.757  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.608   0.609   0.560  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.206   0.619   0.934  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.497   1.742   0.195  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.842   2.911   0.364  1.00  0.00           O  
ATOM    544  CB  CYS A 417       3.031   0.786   2.440  1.00  0.00           C  
ATOM    545  SG  CYS A 417       1.321   0.509   2.999  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.252   1.172   1.050  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.775  -0.325   0.630  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.666   0.077   2.952  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       3.315   1.790   2.723  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.568   1.385  -0.684  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.903   2.376  -1.516  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.431   1.874  -2.048  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.777   0.697  -1.912  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.807   2.815  -2.681  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.651   1.703  -3.293  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.844   0.630  -3.997  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.139   0.896  -4.968  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.950  -0.595  -3.511  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.369   0.431  -0.820  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.713   3.237  -0.894  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.189   3.233  -3.461  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.477   3.582  -2.322  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.328   2.142  -4.009  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.224   1.237  -2.504  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.532  -0.735  -2.731  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.451  -1.317  -3.955  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.179   2.804  -2.621  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.484   2.525  -3.193  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.333   1.725  -4.480  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.626   2.148  -5.394  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.190   3.851  -3.487  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.665   3.724  -3.692  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.466   3.229  -2.683  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.252   4.115  -4.885  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.830   3.122  -2.856  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.618   4.012  -5.064  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.406   3.511  -4.049  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.831   3.719  -2.670  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.062   1.958  -2.478  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.032   4.523  -2.658  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.765   4.284  -4.381  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.011   2.928  -1.747  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.630   4.500  -5.681  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.444   2.727  -2.063  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.067   4.320  -5.997  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.475   3.427  -4.185  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.031   0.600  -4.579  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -2.959  -0.221  -5.783  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.030   0.183  -6.793  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.399  -0.600  -7.664  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.078  -1.716  -5.449  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.389  -2.103  -4.783  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.477  -1.846  -5.300  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.290  -2.765  -3.642  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.629   0.337  -3.846  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -1.992  -0.047  -6.232  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -2.989  -2.282  -6.359  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.270  -1.989  -4.787  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -3.395  -2.967  -3.303  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.116  -3.032  -3.185  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.472   1.431  -6.703  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.482   1.987  -7.600  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.683   1.045  -7.750  1.00  0.00           C  
ATOM    604  O   SER A 421      -7.339   0.712  -6.766  1.00  0.00           O  
ATOM    605  CB  SER A 421      -4.864   2.355  -8.961  1.00  0.00           C  
ATOM    606  OG  SER A 421      -4.288   1.231  -9.606  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.093   2.008  -6.011  1.00  0.00           H  
ATOM    608  HA  SER A 421      -5.839   2.897  -7.137  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.631   2.766  -9.599  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.093   3.097  -8.806  1.00  0.00           H  
ATOM    611  HG  SER A 421      -4.141   0.529  -8.956  1.00  0.00           H  
ATOM    612  N   THR A 422      -6.990   0.650  -8.977  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.141  -0.198  -9.238  1.00  0.00           C  
ATOM    614  C   THR A 422      -7.762  -1.675  -9.376  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.442  -2.435 -10.067  1.00  0.00           O  
ATOM    616  CB  THR A 422      -8.872   0.275 -10.507  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -7.921   0.808 -11.445  1.00  0.00           O  
ATOM    618  CG2 THR A 422      -9.911   1.335 -10.173  1.00  0.00           C  
ATOM    619  H   THR A 422      -6.445   0.954  -9.734  1.00  0.00           H  
ATOM    620  HA  THR A 422      -8.822  -0.092  -8.407  1.00  0.00           H  
ATOM    621  HB  THR A 422      -9.372  -0.572 -10.954  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -8.333   0.854 -12.325  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -9.666   1.793  -9.225  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -10.886   0.872 -10.108  1.00  0.00           H  
ATOM    625 HG23 THR A 422      -9.919   2.089 -10.945  1.00  0.00           H  
ATOM    626  N   LYS A 423      -6.733  -2.106  -8.652  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -6.351  -3.518  -8.643  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.217  -4.303  -7.664  1.00  0.00           C  
ATOM    629  O   LYS A 423      -7.784  -5.343  -8.009  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -4.873  -3.695  -8.274  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -3.919  -3.660  -9.460  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -3.866  -2.288 -10.109  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -2.800  -2.225 -11.188  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -2.713  -0.877 -11.805  1.00  0.00           N  
ATOM    635  H   LYS A 423      -6.255  -1.474  -8.069  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -6.512  -3.910  -9.639  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -4.590  -2.904  -7.595  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -4.753  -4.644  -7.772  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -2.929  -3.922  -9.118  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -4.249  -4.380 -10.193  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -4.826  -2.072 -10.554  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -3.643  -1.549  -9.351  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -1.845  -2.472 -10.747  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -3.039  -2.948 -11.955  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -2.092  -0.905 -12.643  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -2.322  -0.192 -11.122  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -3.661  -0.554 -12.101  1.00  0.00           H  
ATOM    648  N   ALA A 424      -7.296  -3.812  -6.436  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.070  -4.473  -5.398  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.550  -4.155  -5.534  1.00  0.00           C  
ATOM    651  O   ALA A 424      -9.925  -3.060  -5.955  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -7.570  -4.077  -4.021  1.00  0.00           C  
ATOM    653  H   ALA A 424      -6.814  -2.980  -6.219  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -7.931  -5.539  -5.510  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -8.375  -3.623  -3.465  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -6.757  -3.371  -4.123  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -7.220  -4.955  -3.498  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.386  -5.104  -5.150  1.00  0.00           N  
ATOM    659  CA  SER A 425     -11.821  -4.903  -5.170  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.250  -4.091  -3.953  1.00  0.00           C  
ATOM    661  O   SER A 425     -11.642  -4.201  -2.888  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.552  -6.250  -5.213  1.00  0.00           C  
ATOM    663  OG  SER A 425     -12.171  -7.084  -4.130  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.025  -5.940  -4.787  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.062  -4.344  -6.062  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -13.618  -6.081  -5.161  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -12.314  -6.755  -6.139  1.00  0.00           H  
ATOM    668  HG  SER A 425     -11.251  -6.903  -3.888  1.00  0.00           H  
ATOM    669  N   LYS A 426     -13.280  -3.269  -4.117  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -13.787  -2.457  -3.017  1.00  0.00           C  
ATOM    671  C   LYS A 426     -14.357  -3.352  -1.926  1.00  0.00           C  
ATOM    672  O   LYS A 426     -14.187  -3.088  -0.734  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -14.865  -1.475  -3.494  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -14.327  -0.267  -4.251  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -13.936  -0.607  -5.682  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -15.141  -1.024  -6.515  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -16.145   0.068  -6.642  1.00  0.00           N  
ATOM    678  H   LYS A 426     -13.726  -3.230  -4.991  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -12.957  -1.900  -2.610  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -15.549  -2.000  -4.143  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -15.411  -1.115  -2.633  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -15.090   0.497  -4.273  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -13.459   0.109  -3.731  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -13.484   0.263  -6.134  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -13.222  -1.417  -5.665  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -14.801  -1.301  -7.501  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -15.606  -1.877  -6.043  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -16.677   0.177  -5.749  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -16.818  -0.151  -7.408  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -15.671   0.970  -6.863  1.00  0.00           H  
ATOM    691  N   SER A 427     -15.002  -4.427  -2.344  1.00  0.00           N  
ATOM    692  CA  SER A 427     -15.582  -5.380  -1.422  1.00  0.00           C  
ATOM    693  C   SER A 427     -15.774  -6.711  -2.140  1.00  0.00           C  
ATOM    694  O   SER A 427     -15.683  -7.771  -1.486  1.00  0.00           O  
ATOM    695  CB  SER A 427     -16.921  -4.847  -0.896  1.00  0.00           C  
ATOM    696  OG  SER A 427     -17.388  -5.596   0.216  1.00  0.00           O  
ATOM    697  OXT SER A 427     -15.990  -6.690  -3.370  1.00  0.00           O  
ATOM    698  H   SER A 427     -15.077  -4.598  -3.308  1.00  0.00           H  
ATOM    699  HA  SER A 427     -14.897  -5.514  -0.597  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -16.800  -3.818  -0.593  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -17.658  -4.902  -1.685  1.00  0.00           H  
ATOM    702  HG  SER A 427     -17.863  -6.383  -0.106  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 382      -4.634  17.234  -0.716  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -5.262  16.964   0.597  1.00  0.00           C  
ATOM      3  C   GLY A 382      -5.145  15.508   0.975  1.00  0.00           C  
ATOM      4  O   GLY A 382      -4.123  14.878   0.706  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -5.321  17.072  -1.484  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -3.819  16.599  -0.857  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -4.303  18.220  -0.760  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -4.774  17.563   1.352  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -6.306  17.237   0.553  1.00  0.00           H  
ATOM     10  N   LYS A 383      -6.206  14.952   1.536  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -6.225  13.542   1.882  1.00  0.00           C  
ATOM     12  C   LYS A 383      -6.366  12.699   0.623  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.118  13.052  -0.289  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -7.365  13.228   2.856  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -7.279  11.827   3.438  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -8.472  11.500   4.318  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -8.341  10.115   4.930  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -9.542   9.732   5.716  1.00  0.00           N  
ATOM     19  H   LYS A 383      -7.017  15.496   1.675  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -5.283  13.306   2.355  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -7.339  13.937   3.670  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -8.306  13.321   2.336  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -7.241  11.116   2.628  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -6.378  11.750   4.028  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -8.536  12.232   5.109  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -9.368  11.535   3.718  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -8.201   9.397   4.136  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -7.480  10.104   5.580  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -9.611   8.692   5.781  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -10.405  10.094   5.258  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -9.483  10.125   6.681  1.00  0.00           H  
ATOM     32  N   SER A 384      -5.600  11.628   0.541  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.616  10.767  -0.629  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.299   9.332  -0.228  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.463   9.102   0.646  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.602  11.268  -1.663  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.862  12.619  -2.013  1.00  0.00           O  
ATOM     38  H   SER A 384      -4.974  11.428   1.273  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.606  10.801  -1.059  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -3.607  11.202  -1.250  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.664  10.660  -2.553  1.00  0.00           H  
ATOM     42  HG  SER A 384      -5.673  12.912  -1.572  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.028   8.356  -0.796  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.873   6.937  -0.454  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.436   6.444  -0.615  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.938   5.683   0.219  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.800   6.209  -1.438  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.190   7.228  -2.456  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.110   8.559  -1.769  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.199   6.742   0.558  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.268   5.386  -1.893  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.663   5.834  -0.907  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.503   7.198  -3.289  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.199   7.041  -2.796  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.857   9.334  -2.475  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.040   8.785  -1.270  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.758   6.908  -1.660  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.371   6.526  -1.883  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.494   7.060  -0.763  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.703   6.320  -0.192  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.871   7.034  -3.237  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.549   6.418  -3.662  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.144   6.812  -5.066  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.938   6.589  -6.003  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.975   7.334  -5.239  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.192   7.543  -2.279  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.324   5.447  -1.875  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.611   6.804  -3.991  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.746   8.104  -3.183  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.221   6.744  -2.978  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.637   5.342  -3.616  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.710   8.320  -0.393  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.980   8.940   0.709  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.216   8.185   2.011  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.283   7.947   2.787  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.390  10.397   0.856  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.409   8.837  -0.846  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.072   8.908   0.471  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -0.593  10.952   1.328  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -2.281  10.460   1.463  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.589  10.814  -0.120  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.463   7.778   2.226  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.830   7.009   3.405  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.082   5.681   3.436  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.379   5.392   4.387  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.340   6.764   3.440  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.150   7.982   3.855  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -5.003   8.308   5.331  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -3.870   8.591   5.781  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -6.015   8.263   6.055  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.154   7.996   1.562  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.548   7.586   4.272  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.666   6.461   2.456  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.548   5.967   4.138  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.818   8.833   3.279  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -6.193   7.792   3.646  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.173   4.922   2.357  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.464   3.650   2.240  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.059   3.854   2.312  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.771   3.048   2.900  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.875   2.973   0.927  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -0.922   1.487   0.480  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.716   5.236   1.597  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.766   3.020   3.071  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -2.912   2.681   0.997  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.766   3.683   0.120  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.540   4.971   1.774  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.972   5.286   1.782  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.552   5.374   3.196  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.754   5.168   3.381  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.245   6.603   1.048  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.301   6.464  -0.466  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.347   7.462  -1.184  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.326   5.240  -0.968  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.083   5.606   1.356  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.480   4.490   1.256  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.464   7.306   1.291  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.192   7.001   1.385  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.310   4.475  -0.346  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.371   5.143  -1.944  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.736   5.760   4.175  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.229   5.932   5.545  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.594   4.584   6.166  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.504   4.502   6.992  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.211   6.676   6.424  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.004   5.853   6.838  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -1.110   6.737   7.380  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -2.407   5.963   7.548  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -3.548   6.852   7.906  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.797   5.960   3.968  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.129   6.528   5.486  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       1.710   7.009   7.322  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.856   7.543   5.884  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.363   5.311   5.979  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.304   5.155   7.606  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -0.809   7.130   8.340  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -1.275   7.552   6.692  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -2.635   5.462   6.619  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -2.276   5.228   8.327  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -3.619   7.640   7.224  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -3.414   7.246   8.864  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -4.442   6.314   7.888  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.906   3.531   5.735  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.177   2.183   6.210  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.592   1.761   5.813  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.037   2.016   4.693  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.158   1.152   5.652  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.273   1.426   6.143  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.564  -0.259   6.052  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.907   2.683   5.604  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.221   3.657   5.046  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.103   2.186   7.288  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.178   1.210   4.573  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.907   0.607   5.845  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.263   1.499   7.218  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       0.678  -0.865   6.180  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.115  -0.228   6.981  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       2.184  -0.689   5.279  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.885   3.449   6.364  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.929   2.478   5.327  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.358   3.020   4.738  1.00  0.00           H  
ATOM    162  N   THR A 393       4.324   1.205   6.761  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.709   0.832   6.531  1.00  0.00           C  
ATOM    164  C   THR A 393       5.880  -0.688   6.578  1.00  0.00           C  
ATOM    165  O   THR A 393       6.842  -1.228   6.035  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.641   1.515   7.560  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.014   1.314   7.205  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.395   0.993   8.968  1.00  0.00           C  
ATOM    169  H   THR A 393       3.937   1.081   7.657  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.984   1.181   5.547  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.435   2.576   7.551  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.309   2.059   6.652  1.00  0.00           H  
ATOM    173 HG21 THR A 393       5.460   0.453   8.992  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.350   1.822   9.660  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.200   0.331   9.251  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.957  -1.371   7.249  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.030  -2.822   7.382  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.215  -3.526   6.302  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.053  -3.192   6.075  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.541  -3.257   8.762  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.407  -2.753   9.905  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.825  -3.293   9.862  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.144  -4.102   8.965  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.632  -2.914  10.735  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.215  -0.887   7.674  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.064  -3.110   7.274  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.538  -2.884   8.909  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.521  -4.336   8.801  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.448  -1.675   9.857  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.953  -3.052  10.839  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.801  -4.564   5.716  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.129  -5.388   4.722  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.857  -6.043   5.284  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.809  -5.977   4.646  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.087  -6.458   4.186  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.430  -7.443   3.233  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.415  -8.417   2.620  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       6.634  -8.266   2.838  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       4.973  -9.338   1.908  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.704  -4.823   6.000  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.845  -4.740   3.905  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.896  -5.970   3.662  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.494  -7.013   5.020  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.684  -8.004   3.777  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.952  -6.889   2.439  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.908  -6.675   6.482  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.731  -7.330   7.063  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.565  -6.360   7.241  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.575  -6.679   6.902  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.218  -7.848   8.422  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.490  -7.121   8.693  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.090  -6.821   7.354  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.409  -8.163   6.453  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.475  -7.634   9.174  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       2.380  -8.914   8.364  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.280  -6.204   9.223  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.154  -7.748   9.271  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.657  -5.901   7.393  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.716  -7.636   7.024  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.869  -5.149   7.699  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.145  -4.113   7.856  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.644  -3.650   6.496  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.847  -3.532   6.273  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.415  -2.913   8.622  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.009  -3.256   9.976  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.316  -1.997  10.775  1.00  0.00           C  
ATOM    227  CE  LYS A 397       0.236  -1.691  11.806  1.00  0.00           C  
ATOM    228  NZ  LYS A 397      -1.127  -1.635  11.212  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.805  -4.937   7.893  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.972  -4.533   8.408  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.187  -2.450   8.025  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.380  -2.196   8.775  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.302  -3.859  10.527  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.924  -3.812   9.828  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.257  -2.128  11.286  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       1.391  -1.163  10.091  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       0.253  -2.462  12.563  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       0.455  -0.739  12.265  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397      -1.480  -2.600  11.029  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397      -1.111  -1.107  10.311  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397      -1.781  -1.160  11.868  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.299  -3.392   5.597  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.002  -2.913   4.250  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.906  -3.896   3.519  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.875  -3.507   2.871  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.306  -2.719   3.474  1.00  0.00           C  
ATOM    247  SG  CYS A 398       1.135  -1.775   1.929  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.242  -3.503   5.854  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.507  -1.965   4.336  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       2.010  -2.192   4.100  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.714  -3.687   3.222  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.603  -5.173   3.674  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.380  -6.234   3.065  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.808  -6.276   3.627  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.746  -6.641   2.921  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.664  -7.569   3.273  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.211  -8.101   2.035  1.00  0.00           O  
ATOM    258  H   SER A 399       0.176  -5.414   4.227  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.434  -6.030   2.005  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.194  -7.415   3.920  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -1.341  -8.274   3.732  1.00  0.00           H  
ATOM    262  HG  SER A 399      -0.825  -8.788   1.743  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.969  -5.881   4.882  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.285  -5.864   5.520  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.093  -4.623   5.129  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.323  -4.648   5.152  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.143  -5.925   7.038  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.549  -7.226   7.551  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -4.457  -8.421   7.340  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.671  -8.824   6.177  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -4.960  -8.967   8.344  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.186  -5.578   5.391  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.819  -6.740   5.187  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.508  -5.115   7.359  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -5.120  -5.801   7.482  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -2.620  -7.408   7.033  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -3.356  -7.123   8.608  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.395  -3.523   4.864  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.032  -2.238   4.568  1.00  0.00           C  
ATOM    280  C   GLU A 401      -6.060  -2.342   3.443  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.858  -3.065   2.461  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.971  -1.208   4.193  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.104  -0.768   5.358  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -3.828   0.164   6.307  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -4.925   0.646   5.952  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -3.292   0.445   7.400  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.417  -3.560   4.919  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.537  -1.904   5.463  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.329  -1.633   3.437  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.461  -0.334   3.786  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.790  -1.643   5.908  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.238  -0.259   4.965  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.148  -1.590   3.590  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.206  -1.539   2.593  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.682  -0.921   1.300  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.130   0.185   1.315  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.382  -0.715   3.137  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.552  -0.583   2.176  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.289  -1.902   2.001  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -12.586  -1.725   1.222  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -12.351  -1.258  -0.171  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.226  -1.014   4.383  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.536  -2.547   2.396  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.740  -1.181   4.042  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.027   0.278   3.373  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -11.241   0.155   2.560  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.175  -0.262   1.219  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -10.651  -2.589   1.465  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.517  -2.307   2.976  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -13.102  -2.673   1.190  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -13.201  -1.000   1.736  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -12.029  -0.267  -0.172  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -13.231  -1.322  -0.723  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -11.622  -1.850  -0.632  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.839  -1.668   0.204  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.385  -1.273  -1.135  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.969  -0.668  -1.112  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.644   0.279  -1.830  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.412  -0.344  -1.848  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.092  -0.244  -3.343  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -8.470   1.042  -1.217  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.169   0.438  -4.153  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.269  -2.548   0.303  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.330  -2.185  -1.716  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.387  -0.791  -1.735  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.177   0.316  -3.470  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -7.956  -1.240  -3.740  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.470   1.369  -0.972  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -9.066   1.002  -0.317  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -8.916   1.736  -1.914  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.830  -0.307  -4.572  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -8.716   1.008  -4.951  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.734   1.099  -3.513  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.099  -1.315  -0.358  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.699  -0.938  -0.279  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.854  -2.201  -0.302  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.334  -3.270   0.079  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.463  -0.107   0.981  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -1.745  -0.018   1.563  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.398  -2.107   0.140  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.465  -0.342  -1.150  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.777   0.903   0.784  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -4.058  -0.512   1.781  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.718  -2.142  -0.976  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.960  -3.353  -1.267  1.00  0.00           C  
ATOM    346  C   SER A 405       0.544  -3.100  -1.240  1.00  0.00           C  
ATOM    347  O   SER A 405       1.005  -1.989  -1.513  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.380  -3.902  -2.631  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.783  -4.129  -2.670  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.450  -1.294  -1.391  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.201  -4.081  -0.508  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.119  -3.191  -3.400  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.869  -4.837  -2.813  1.00  0.00           H  
ATOM    354  HG  SER A 405      -3.090  -4.358  -1.779  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.289  -4.121  -0.836  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.731  -4.006  -0.682  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.458  -4.168  -2.015  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.296  -5.169  -2.710  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.244  -5.054   0.304  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.667  -4.827   0.721  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.758  -5.569   0.369  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.151  -3.797   1.592  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.886  -5.057   0.956  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.538  -3.971   1.714  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.542  -2.742   2.277  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.329  -3.130   2.493  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.328  -1.910   3.050  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.705  -2.108   3.151  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.850  -4.969  -0.591  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.941  -3.023  -0.287  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.628  -5.037   1.190  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.182  -6.030  -0.154  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.726  -6.427  -0.283  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.796  -5.412   0.848  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.478  -2.571   2.209  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.395  -3.268   2.582  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.875  -1.092   3.587  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       7.275  -1.432   3.769  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.336  -3.220  -2.289  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.222  -3.253  -3.444  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.569  -3.805  -2.987  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.238  -3.187  -2.160  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.382  -1.821  -3.968  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.720  -1.675  -5.414  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       6.852  -2.194  -5.989  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.094  -0.974  -6.388  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       6.916  -1.813  -7.247  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.860  -1.076  -7.518  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.449  -2.490  -1.640  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.794  -3.887  -4.204  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.458  -1.290  -3.800  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.166  -1.337  -3.401  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.523  -2.756  -5.542  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.173  -0.418  -6.286  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.720  -2.032  -7.924  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.755  -0.518  -8.327  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.862  -5.042  -3.361  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.022  -5.743  -2.811  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.335  -5.091  -3.237  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.059  -4.541  -2.405  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.004  -7.212  -3.236  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.770  -7.967  -2.766  1.00  0.00           C  
ATOM    403  CD  LYS A 408       6.778  -9.409  -3.250  1.00  0.00           C  
ATOM    404  CE  LYS A 408       7.907 -10.215  -2.625  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       7.749 -10.358  -1.153  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.207  -5.546  -3.899  1.00  0.00           H  
ATOM    407  HA  LYS A 408       7.950  -5.692  -1.732  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.043  -7.264  -4.314  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.875  -7.702  -2.828  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.746  -7.963  -1.687  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.889  -7.473  -3.150  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       5.837  -9.870  -2.991  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       6.897  -9.414  -4.325  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       7.918 -11.196  -3.073  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       8.843  -9.717  -2.832  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       8.508 -10.962  -0.769  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       6.830 -10.795  -0.928  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       7.799  -9.424  -0.690  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.622  -5.122  -4.527  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.816  -4.481  -5.060  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.438  -3.114  -5.611  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.429  -2.995  -6.301  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.439  -5.360  -6.151  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.766  -4.846  -6.699  1.00  0.00           C  
ATOM    425  CD  GLU A 409      13.882  -4.846  -5.671  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      13.612  -5.103  -4.481  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      15.038  -4.578  -6.050  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.990  -5.551  -5.151  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.521  -4.357  -4.251  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.603  -6.347  -5.746  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.742  -5.434  -6.974  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      13.064  -5.474  -7.525  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.624  -3.835  -7.051  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.155  -2.075  -5.207  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.784  -0.716  -5.581  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.955   0.059  -6.165  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.097  -0.071  -5.716  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.215   0.080  -4.384  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       8.910  -0.528  -3.902  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.221   0.147  -3.245  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.903  -2.217  -4.580  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.009  -0.786  -6.332  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.012   1.090  -4.715  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.794  -1.513  -4.331  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.086   0.099  -4.209  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.926  -0.602  -2.827  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      12.136  -0.338  -3.548  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      10.815  -0.356  -2.379  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.423   1.179  -3.000  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.637   0.938  -7.101  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.605   1.862  -7.659  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.521   3.188  -6.908  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.461   3.533  -6.379  1.00  0.00           O  
ATOM    454  CB  LYS A 411      12.330   2.072  -9.152  1.00  0.00           C  
ATOM    455  CG  LYS A 411      13.255   3.080  -9.814  1.00  0.00           C  
ATOM    456  CD  LYS A 411      12.958   3.225 -11.298  1.00  0.00           C  
ATOM    457  CE  LYS A 411      13.328   1.971 -12.073  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      14.789   1.701 -12.028  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.687   1.041  -7.352  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.590   1.440  -7.529  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.443   1.126  -9.662  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      11.314   2.414  -9.272  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      13.123   4.038  -9.337  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.276   2.751  -9.691  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      11.902   3.415 -11.426  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      13.524   4.058 -11.688  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      12.804   1.130 -11.644  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      13.025   2.096 -13.101  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      15.059   1.046 -12.795  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      15.050   1.270 -11.115  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      15.324   2.588 -12.143  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.620   3.932  -6.864  1.00  0.00           N  
ATOM    473  CA  ALA A 412      13.624   5.232  -6.209  1.00  0.00           C  
ATOM    474  C   ALA A 412      12.592   6.146  -6.854  1.00  0.00           C  
ATOM    475  O   ALA A 412      12.493   6.220  -8.084  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.006   5.859  -6.270  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.435   3.618  -7.319  1.00  0.00           H  
ATOM    478  HA  ALA A 412      13.363   5.085  -5.170  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.044   6.712  -5.611  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.212   6.175  -7.283  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.745   5.134  -5.963  1.00  0.00           H  
ATOM    482  N   GLY A 413      11.729   6.714  -6.031  1.00  0.00           N  
ATOM    483  CA  GLY A 413      10.626   7.496  -6.545  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.298   6.825  -6.279  1.00  0.00           C  
ATOM    485  O   GLY A 413       8.305   7.495  -5.992  1.00  0.00           O  
ATOM    486  H   GLY A 413      11.778   6.510  -5.068  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      10.632   8.465  -6.069  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      10.748   7.624  -7.609  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.296   5.496  -6.314  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.101   4.718  -6.007  1.00  0.00           C  
ATOM    491  C   GLU A 414       7.889   4.626  -4.498  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.404   5.446  -3.733  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.220   3.311  -6.602  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.150   3.276  -8.120  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.455   1.905  -8.688  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       8.968   1.044  -7.942  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       8.192   1.685  -9.893  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.138   5.022  -6.491  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.254   5.218  -6.451  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.163   2.883  -6.298  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.417   2.700  -6.213  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       7.155   3.561  -8.428  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.865   3.980  -8.515  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.162   3.606  -4.070  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.885   3.401  -2.660  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.459   1.960  -2.432  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.753   1.386  -3.261  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.777   4.349  -2.194  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.684   4.489  -0.685  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.919   5.167  -0.120  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.782   5.435   1.369  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       7.955   6.174   1.905  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.783   2.977  -4.724  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.788   3.600  -2.103  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.957   5.327  -2.614  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.829   3.980  -2.559  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.814   5.080  -0.440  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.591   3.507  -0.247  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       7.774   4.527  -0.283  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.068   6.105  -0.634  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       5.891   6.022   1.538  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       6.694   4.492   1.886  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       8.196   6.971   1.274  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       8.782   5.539   1.971  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       7.743   6.549   2.855  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.948   1.350  -1.359  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.627  -0.042  -1.076  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.148  -0.191  -0.753  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.395  -0.755  -1.525  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.462  -0.593   0.082  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.932  -0.734  -0.255  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.667   0.253  -0.330  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.365  -1.962  -0.487  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.557   1.833  -0.763  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.844  -0.615  -1.973  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.370   0.072   0.929  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.079  -1.566   0.355  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.717  -2.699  -0.433  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.319  -2.092  -0.703  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.688   0.434   0.304  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.261   0.439   0.563  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.619   1.544  -0.267  1.00  0.00           C  
ATOM    543  O   CYS A 417       3.024   2.703  -0.171  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.982   0.635   2.051  1.00  0.00           C  
ATOM    545  SG  CYS A 417       1.302   0.149   2.548  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.290   0.995   0.848  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.862  -0.513   0.245  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.677   0.039   2.623  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       3.115   1.676   2.303  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.720   1.178  -1.178  1.00  0.00           N  
ATOM    551  CA  GLN A 418       1.160   2.151  -2.104  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.221   1.720  -2.593  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.554   0.532  -2.600  1.00  0.00           O  
ATOM    554  CB  GLN A 418       2.120   2.371  -3.292  1.00  0.00           C  
ATOM    555  CG  GLN A 418       1.729   1.658  -4.586  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.871   0.142  -4.539  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.425  -0.559  -5.448  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       2.519  -0.374  -3.511  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.473   0.231  -1.271  1.00  0.00           H  
ATOM    560  HA  GLN A 418       1.055   3.084  -1.571  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       2.170   3.429  -3.501  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       3.104   2.029  -3.006  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       0.701   1.893  -4.808  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.354   2.037  -5.379  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.879   0.239  -2.833  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       2.605  -1.348  -3.457  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.025   2.703  -2.964  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.372   2.466  -3.459  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.320   1.598  -4.714  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.625   1.934  -5.675  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.026   3.809  -3.779  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.507   3.747  -3.994  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.338   3.238  -3.014  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.066   4.211  -5.173  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.705   3.188  -3.207  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.431   4.161  -5.371  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.251   3.651  -4.385  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.698   3.624  -2.909  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -2.939   1.960  -2.693  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.842   4.489  -2.961  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.576   4.209  -4.676  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -4.911   2.876  -2.090  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.425   4.609  -5.943  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.345   2.787  -2.435  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.857   4.524  -6.294  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.320   3.612  -4.538  1.00  0.00           H  
ATOM    587  N   ASN A 420      -2.996   0.455  -4.680  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -2.949  -0.484  -5.800  1.00  0.00           C  
ATOM    589  C   ASN A 420      -3.726   0.044  -7.003  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.431  -0.323  -8.136  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.444  -1.885  -5.401  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.851  -1.914  -4.828  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.809  -1.454  -5.451  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.988  -2.501  -3.650  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.488   0.210  -3.868  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -1.910  -0.565  -6.092  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.428  -2.520  -6.272  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.770  -2.294  -4.661  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.185  -2.881  -3.222  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.882  -2.543  -3.254  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.687   0.934  -6.745  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.472   1.571  -7.802  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.328   0.548  -8.551  1.00  0.00           C  
ATOM    604  O   SER A 421      -5.863  -0.093  -9.496  1.00  0.00           O  
ATOM    605  CB  SER A 421      -4.547   2.316  -8.775  1.00  0.00           C  
ATOM    606  OG  SER A 421      -5.276   2.950  -9.815  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.853   1.193  -5.816  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.130   2.289  -7.332  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -3.994   3.068  -8.233  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -3.855   1.613  -9.215  1.00  0.00           H  
ATOM    611  HG  SER A 421      -5.216   2.406 -10.619  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.598   0.458  -8.154  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.597  -0.413  -8.789  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.119  -1.860  -8.953  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.659  -2.607  -9.768  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.059   0.140 -10.161  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -7.935   0.397 -11.013  1.00  0.00           O  
ATOM    618  CG2 THR A 422      -9.865   1.418  -9.984  1.00  0.00           C  
ATOM    619  H   THR A 422      -7.903   1.055  -7.431  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.461  -0.422  -8.139  1.00  0.00           H  
ATOM    621  HB  THR A 422      -9.692  -0.599 -10.632  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -7.125   0.084 -10.582  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -9.376   2.228 -10.506  1.00  0.00           H  
ATOM    624 HG22 THR A 422      -9.934   1.658  -8.933  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -10.858   1.278 -10.387  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.183  -2.283  -8.116  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -6.743  -3.667  -8.129  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.577  -4.463  -7.138  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.209  -5.458  -7.494  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -5.254  -3.770  -7.788  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -4.719  -5.194  -7.810  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -4.875  -5.840  -9.178  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.016  -5.159 -10.231  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -4.177  -5.787 -11.569  1.00  0.00           N  
ATOM    635  H   LYS A 423      -6.837  -1.672  -7.431  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -6.909  -4.059  -9.121  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -4.690  -3.185  -8.499  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.096  -3.366  -6.799  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -3.671  -5.178  -7.550  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.261  -5.781  -7.083  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -4.585  -6.878  -9.110  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -5.912  -5.776  -9.476  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -4.304  -4.120 -10.294  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -2.980  -5.227  -9.932  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -4.851  -5.239 -12.146  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -4.536  -6.762 -11.472  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -3.260  -5.815 -12.064  1.00  0.00           H  
ATOM    648  N   ALA A 424      -7.691  -3.923  -5.934  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.557  -4.492  -4.915  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.954  -3.890  -5.014  1.00  0.00           C  
ATOM    651  O   ALA A 424     -10.462  -3.300  -4.061  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -7.969  -4.263  -3.535  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.244  -3.069  -5.754  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.621  -5.557  -5.085  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -8.238  -5.087  -2.890  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -8.359  -3.344  -3.126  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -6.893  -4.198  -3.606  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.534  -3.967  -6.203  1.00  0.00           N  
ATOM    659  CA  SER A 425     -11.842  -3.386  -6.457  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.665  -4.325  -7.325  1.00  0.00           C  
ATOM    661  O   SER A 425     -13.183  -3.939  -8.375  1.00  0.00           O  
ATOM    662  CB  SER A 425     -11.688  -2.028  -7.139  1.00  0.00           C  
ATOM    663  OG  SER A 425     -10.810  -1.197  -6.401  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.049  -4.390  -6.943  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.340  -3.252  -5.508  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -11.283  -2.167  -8.131  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -12.651  -1.546  -7.205  1.00  0.00           H  
ATOM    668  HG  SER A 425     -10.800  -1.490  -5.481  1.00  0.00           H  
ATOM    669  N   LYS A 426     -12.726  -5.580  -6.903  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -13.435  -6.613  -7.645  1.00  0.00           C  
ATOM    671  C   LYS A 426     -14.937  -6.367  -7.609  1.00  0.00           C  
ATOM    672  O   LYS A 426     -15.637  -6.593  -8.598  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -13.114  -7.994  -7.067  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -11.625  -8.309  -7.023  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -10.995  -8.273  -8.406  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -11.620  -9.302  -9.330  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -10.969  -9.325 -10.665  1.00  0.00           N  
ATOM    678  H   LYS A 426     -12.270  -5.824  -6.064  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -13.101  -6.576  -8.670  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -13.502  -8.048  -6.060  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -13.601  -8.746  -7.670  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -11.130  -7.581  -6.396  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -11.490  -9.295  -6.601  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -11.138  -7.291  -8.831  1.00  0.00           H  
ATOM    685  HD3 LYS A 426      -9.937  -8.477  -8.316  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -11.524 -10.278  -8.878  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -12.667  -9.064  -9.453  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -10.344 -10.154 -10.740  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -10.401  -8.461 -10.807  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -11.695  -9.380 -11.413  1.00  0.00           H  
ATOM    691  N   SER A 427     -15.423  -5.898  -6.469  1.00  0.00           N  
ATOM    692  CA  SER A 427     -16.832  -5.614  -6.299  1.00  0.00           C  
ATOM    693  C   SER A 427     -17.023  -4.731  -5.072  1.00  0.00           C  
ATOM    694  O   SER A 427     -18.085  -4.087  -4.957  1.00  0.00           O  
ATOM    695  CB  SER A 427     -17.623  -6.921  -6.151  1.00  0.00           C  
ATOM    696  OG  SER A 427     -19.017  -6.708  -6.314  1.00  0.00           O  
ATOM    697  OXT SER A 427     -16.094  -4.671  -4.236  1.00  0.00           O  
ATOM    698  H   SER A 427     -14.814  -5.736  -5.721  1.00  0.00           H  
ATOM    699  HA  SER A 427     -17.178  -5.082  -7.174  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -17.292  -7.623  -6.900  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -17.447  -7.335  -5.169  1.00  0.00           H  
ATOM    702  HG  SER A 427     -19.250  -5.847  -5.942  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 382      -6.773  17.655   1.642  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -8.000  16.834   1.741  1.00  0.00           C  
ATOM      3  C   GLY A 382      -7.706  15.430   2.211  1.00  0.00           C  
ATOM      4  O   GLY A 382      -6.882  15.226   3.104  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -6.148  17.459   2.454  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -7.017  18.668   1.641  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -6.261  17.427   0.764  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -8.679  17.301   2.438  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -8.470  16.786   0.770  1.00  0.00           H  
ATOM     10  N   LYS A 383      -8.313  14.454   1.558  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -8.080  13.060   1.887  1.00  0.00           C  
ATOM     12  C   LYS A 383      -8.129  12.198   0.633  1.00  0.00           C  
ATOM     13  O   LYS A 383      -8.988  12.380  -0.232  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -9.092  12.551   2.930  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -10.556  12.659   2.514  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -11.132  14.047   2.767  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -11.170  14.383   4.254  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -12.051  13.457   5.018  1.00  0.00           N  
ATOM     19  H   LYS A 383      -8.900  14.676   0.793  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -7.088  12.991   2.308  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -8.883  11.513   3.134  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -8.961  13.118   3.841  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -10.635  12.438   1.460  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -11.129  11.936   3.075  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -10.518  14.777   2.261  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -12.137  14.085   2.374  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -10.168  14.318   4.651  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -11.537  15.391   4.370  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -12.455  13.949   5.844  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -11.505  12.633   5.353  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -12.831  13.116   4.415  1.00  0.00           H  
ATOM     32  N   SER A 384      -7.172  11.296   0.511  1.00  0.00           N  
ATOM     33  CA  SER A 384      -7.074  10.425  -0.647  1.00  0.00           C  
ATOM     34  C   SER A 384      -6.415   9.106  -0.252  1.00  0.00           C  
ATOM     35  O   SER A 384      -5.428   9.100   0.488  1.00  0.00           O  
ATOM     36  CB  SER A 384      -6.270  11.112  -1.759  1.00  0.00           C  
ATOM     37  OG  SER A 384      -6.827  12.376  -2.084  1.00  0.00           O  
ATOM     38  H   SER A 384      -6.496  11.219   1.222  1.00  0.00           H  
ATOM     39  HA  SER A 384      -8.076  10.228  -1.003  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -5.254  11.258  -1.427  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -6.275  10.491  -2.643  1.00  0.00           H  
ATOM     42  HG  SER A 384      -7.711  12.444  -1.697  1.00  0.00           H  
ATOM     43  N   PRO A 385      -7.004   7.975  -0.672  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.521   6.637  -0.317  1.00  0.00           C  
ATOM     45  C   PRO A 385      -5.056   6.413  -0.694  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.346   5.661  -0.031  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -7.439   5.687  -1.096  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -8.158   6.542  -2.085  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -8.231   7.908  -1.474  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.640   6.457   0.742  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.843   4.933  -1.589  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -8.130   5.214  -0.413  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -7.605   6.574  -3.012  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -9.151   6.154  -2.252  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -8.233   8.668  -2.242  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -9.105   7.995  -0.849  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.592   7.095  -1.733  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -3.193   6.999  -2.128  1.00  0.00           C  
ATOM     59  C   GLU A 386      -2.291   7.462  -0.988  1.00  0.00           C  
ATOM     60  O   GLU A 386      -1.357   6.761  -0.595  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.929   7.838  -3.377  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -1.504   7.730  -3.898  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -1.299   8.502  -5.179  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -2.021   8.235  -6.161  1.00  0.00           O  
ATOM     65  OE2 GLU A 386      -0.417   9.385  -5.216  1.00  0.00           O  
ATOM     66  H   GLU A 386      -5.196   7.697  -2.228  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.978   5.964  -2.344  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -3.599   7.516  -4.161  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -3.128   8.874  -3.149  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.829   8.119  -3.149  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -1.277   6.690  -4.080  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.634   8.611  -0.416  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.886   9.180   0.697  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.892   8.262   1.917  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.873   8.125   2.597  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -2.451  10.547   1.062  1.00  0.00           C  
ATOM     77  H   ALA A 387      -3.430   9.082  -0.741  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.866   9.319   0.373  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -3.459  10.432   1.433  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -2.460  11.177   0.186  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.834  10.997   1.825  1.00  0.00           H  
ATOM     82  N   GLU A 388      -3.049   7.674   2.223  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.170   6.828   3.407  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.331   5.557   3.259  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.571   5.205   4.159  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.645   6.498   3.712  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.307   5.534   2.741  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.801   5.397   2.971  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.537   6.388   2.779  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.253   4.297   3.347  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.839   7.847   1.668  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.772   7.391   4.239  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.701   6.064   4.696  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -5.208   7.419   3.703  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.144   5.891   1.736  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.851   4.560   2.853  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.401   4.924   2.091  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.600   3.740   1.814  1.00  0.00           C  
ATOM     99  C   CYS A 389      -0.101   4.049   1.872  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.683   3.252   2.375  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.961   3.167   0.445  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.672   2.554   0.314  1.00  0.00           S  
ATOM    103  H   CYS A 389      -3.012   5.261   1.392  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.830   3.004   2.571  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.832   3.936  -0.302  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.299   2.348   0.224  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.292   5.207   1.350  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.707   5.597   1.304  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.334   5.664   2.697  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.545   5.505   2.842  1.00  0.00           O  
ATOM    111  CB  ASN A 390       1.879   6.947   0.599  1.00  0.00           C  
ATOM    112  CG  ASN A 390       1.667   6.873  -0.905  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       1.634   7.898  -1.586  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       1.554   5.667  -1.443  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.382   5.808   0.959  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.228   4.842   0.733  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.167   7.648   1.003  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       2.878   7.315   0.784  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       1.625   4.887  -0.852  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       1.382   5.604  -2.409  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.519   5.929   3.712  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.013   6.038   5.084  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.560   4.703   5.588  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.559   4.659   6.310  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.903   6.514   6.020  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.406   7.918   5.724  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.701   8.327   6.681  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -1.170   9.749   6.423  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -0.094  10.745   6.672  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.562   6.057   3.535  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.812   6.764   5.090  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.068   5.836   5.939  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.273   6.492   7.036  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       1.230   8.610   5.821  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.027   7.947   4.714  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -1.537   7.657   6.556  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -0.331   8.260   7.694  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -1.488   9.829   5.394  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -2.005   9.963   7.074  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -0.343  11.344   7.491  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391       0.030  11.355   5.835  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391       0.810  10.263   6.872  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.863   3.628   5.244  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.224   2.288   5.695  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.608   1.894   5.174  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.989   2.262   4.063  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.179   1.248   5.228  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.243   1.727   5.552  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.442  -0.106   5.871  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.505   1.933   7.030  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.071   3.738   4.678  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.241   2.292   6.775  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.277   1.133   4.159  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.419   2.669   5.054  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.951   0.996   5.187  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       2.435  -0.116   6.294  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       1.360  -0.880   5.122  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       0.717  -0.281   6.651  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.974   1.050   7.439  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.157   2.782   7.165  1.00  0.00           H  
ATOM    161 HD13 ILE A 392       0.430   2.111   7.540  1.00  0.00           H  
ATOM    162  N   THR A 393       4.386   1.210   6.003  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.752   0.857   5.647  1.00  0.00           C  
ATOM    164  C   THR A 393       6.077  -0.585   6.054  1.00  0.00           C  
ATOM    165  O   THR A 393       7.244  -0.962   6.178  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.755   1.840   6.302  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.101   1.540   5.901  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.647   1.796   7.822  1.00  0.00           C  
ATOM    169  H   THR A 393       4.051   0.983   6.904  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.846   0.946   4.573  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.511   2.839   5.974  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.316   0.633   6.163  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.635   1.839   8.255  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.162   0.879   8.124  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.066   2.640   8.166  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.040  -1.415   6.121  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.197  -2.841   6.400  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.311  -3.654   5.462  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.134  -3.339   5.302  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.817  -3.147   7.854  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.798  -2.612   8.887  1.00  0.00           C  
ATOM    182  CD  GLU A 394       7.087  -3.409   8.942  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.827  -3.437   7.940  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.362  -4.025   9.992  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.146  -1.070   5.921  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.228  -3.109   6.236  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.848  -2.713   8.057  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.750  -4.218   7.976  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.037  -1.587   8.640  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.329  -2.645   9.860  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.879  -4.687   4.835  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.132  -5.532   3.914  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.929  -6.191   4.599  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.808  -6.067   4.109  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.038  -6.604   3.289  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.291  -7.561   2.369  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.150  -8.702   1.863  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       6.351  -8.750   2.194  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       4.620  -9.566   1.137  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.827  -4.881   4.991  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.765  -4.892   3.123  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.813  -6.117   2.716  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.494  -7.181   4.081  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.456  -7.978   2.912  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.922  -7.004   1.519  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.122  -6.901   5.738  1.00  0.00           N  
ATOM    207  CA  PRO A 396       2.017  -7.568   6.438  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.879  -6.608   6.768  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.288  -6.925   6.560  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.665  -8.098   7.720  1.00  0.00           C  
ATOM    211  CG  PRO A 396       4.106  -8.244   7.383  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.414  -7.132   6.423  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.628  -8.396   5.860  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.517  -7.388   8.521  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       2.222  -9.047   7.985  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.706  -8.147   8.275  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.278  -9.202   6.914  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.729  -6.248   6.958  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.172  -7.440   5.719  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.227  -5.415   7.229  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.226  -4.408   7.558  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.415  -3.823   6.302  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.634  -3.695   6.227  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.839  -3.288   8.402  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.301  -3.736   9.782  1.00  0.00           C  
ATOM    226  CD  LYS A 397       0.225  -4.529  10.517  1.00  0.00           C  
ATOM    227  CE  LYS A 397      -1.061  -3.730  10.677  1.00  0.00           C  
ATOM    228  NZ  LYS A 397      -2.165  -4.565  11.214  1.00  0.00           N  
ATOM    229  H   LYS A 397       2.178  -5.206   7.343  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.545  -4.894   8.137  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.693  -2.885   7.876  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.106  -2.505   8.529  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       2.177  -4.360   9.672  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.553  -2.864  10.366  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       0.011  -5.428   9.960  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.596  -4.793  11.496  1.00  0.00           H  
ATOM    237  HE2 LYS A 397      -0.880  -2.912  11.358  1.00  0.00           H  
ATOM    238  HE3 LYS A 397      -1.353  -3.340   9.713  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397      -2.575  -5.153  10.454  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397      -2.909  -3.953  11.611  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397      -1.807  -5.190  11.968  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.414  -3.451   5.333  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.063  -2.835   4.095  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.989  -3.771   3.337  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.010  -3.351   2.799  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.124  -2.453   3.209  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.669  -1.630   1.649  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.383  -3.559   5.466  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.609  -1.941   4.359  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.770  -1.783   3.756  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.677  -3.348   2.960  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.615  -5.040   3.292  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.393  -6.047   2.595  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.779  -6.198   3.234  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.779  -6.390   2.539  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.625  -7.373   2.599  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.356  -7.804   3.920  1.00  0.00           O  
ATOM    258  H   SER A 399       0.222  -5.308   3.731  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.518  -5.717   1.576  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -1.204  -8.130   2.095  1.00  0.00           H  
ATOM    261  HB3 SER A 399       0.322  -7.236   2.089  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.422  -7.338   4.251  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.831  -6.046   4.556  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.090  -6.092   5.297  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.930  -4.844   5.038  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.161  -4.908   5.029  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.823  -6.212   6.796  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.231  -7.546   7.212  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -2.803  -7.560   8.664  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -2.871  -6.503   9.325  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -2.383  -8.629   9.152  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.001  -5.861   5.044  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.641  -6.958   4.965  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.139  -5.432   7.093  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -4.756  -6.078   7.325  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -3.971  -8.320   7.061  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -2.367  -7.750   6.597  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.256  -3.703   4.927  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -4.926  -2.414   4.765  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.878  -2.410   3.581  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.605  -3.003   2.533  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.907  -1.287   4.605  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.146  -0.971   5.879  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.048  -0.485   6.999  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.169  -0.008   6.713  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -3.634  -0.560   8.174  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.279  -3.722   5.009  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.499  -2.234   5.662  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.193  -1.569   3.845  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.425  -0.394   4.289  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.634  -1.864   6.209  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.421  -0.202   5.660  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.010  -1.758   3.782  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.046  -1.678   2.770  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.565  -0.896   1.556  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.135   0.250   1.681  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.298  -1.029   3.359  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.961  -1.872   4.438  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.119  -1.144   5.106  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -10.652  -0.210   6.214  1.00  0.00           C  
ATOM    301  NZ  LYS A 402      -9.911   0.970   5.696  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.156  -1.316   4.645  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.284  -2.685   2.463  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.030  -0.075   3.789  1.00  0.00           H  
ATOM    305  HB3 LYS A 402     -10.013  -0.869   2.566  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.334  -2.780   3.989  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.222  -2.118   5.188  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.641  -0.563   4.359  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.794  -1.875   5.527  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -11.516   0.134   6.763  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -10.005  -0.764   6.880  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -8.980   0.685   5.328  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402      -9.765   1.667   6.460  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -10.452   1.426   4.929  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.664  -1.540   0.395  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.294  -0.971  -0.908  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.845  -0.450  -0.945  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.445   0.256  -1.877  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.314   0.112  -1.365  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.404   0.143  -2.893  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.965   1.496  -0.828  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.567   0.963  -3.416  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.037  -2.446   0.406  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.359  -1.782  -1.620  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.279  -0.161  -0.967  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.495   0.568  -3.294  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.517  -0.866  -3.262  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.182   1.929  -1.431  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -7.629   1.411   0.194  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -8.841   2.127  -0.868  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.192   1.789  -4.001  1.00  0.00           H  
ATOM    332 HD12 ILE A 403     -10.140   1.342  -2.583  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.197   0.340  -4.033  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.010  -1.006  -0.078  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.581  -0.755  -0.137  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.849  -2.019  -0.573  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.254  -3.132  -0.227  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.056  -0.289   1.223  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.830   1.241   1.854  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.345  -1.686   0.544  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.406   0.017  -0.874  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.235  -1.066   1.952  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.992  -0.112   1.150  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.797  -1.851  -1.359  1.00  0.00           N  
ATOM    345  CA  SER A 405      -1.020  -2.979  -1.842  1.00  0.00           C  
ATOM    346  C   SER A 405       0.470  -2.704  -1.707  1.00  0.00           C  
ATOM    347  O   SER A 405       0.909  -1.552  -1.757  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.360  -3.287  -3.293  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.674  -3.805  -3.411  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.531  -0.943  -1.624  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.271  -3.837  -1.233  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.291  -2.381  -3.876  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.661  -4.017  -3.677  1.00  0.00           H  
ATOM    354  HG  SER A 405      -2.737  -4.315  -4.233  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.232  -3.752  -1.453  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.657  -3.605  -1.228  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.445  -3.683  -2.530  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.424  -4.698  -3.227  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.156  -4.674  -0.257  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.551  -4.421   0.218  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.674  -5.094  -0.155  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.967  -3.435   1.161  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.766  -4.573   0.485  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.362  -3.558   1.302  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.300  -2.458   1.899  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.096  -2.736   2.147  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.031  -1.646   2.740  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.419  -1.788   2.856  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.819  -4.645  -1.377  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.819  -2.635  -0.788  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.508  -4.697   0.607  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.135  -5.636  -0.747  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.692  -5.903  -0.861  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.692  -4.888   0.371  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.229  -2.332   1.823  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.165  -2.828   2.238  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.535  -0.885   3.322  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.947  -1.133   3.528  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.226  -2.648  -2.780  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.157  -2.613  -3.901  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.389  -3.444  -3.545  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.320  -2.941  -2.920  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.530  -1.150  -4.166  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.423  -0.879  -5.340  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.722  -1.313  -5.420  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       6.211  -0.143  -6.456  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       8.272  -0.857  -6.528  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       7.378  -0.141  -7.179  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.236  -1.905  -2.138  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.671  -3.032  -4.767  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.617  -0.591  -4.325  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.023  -0.760  -3.278  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       8.186  -1.860  -4.749  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       5.298   0.371  -6.716  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       9.291  -1.033  -6.842  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       7.599   0.520  -7.885  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.320  -4.742  -3.823  1.00  0.00           N  
ATOM    398  CA  LYS A 408       7.363  -5.696  -3.433  1.00  0.00           C  
ATOM    399  C   LYS A 408       8.609  -5.542  -4.304  1.00  0.00           C  
ATOM    400  O   LYS A 408       9.039  -6.479  -4.976  1.00  0.00           O  
ATOM    401  CB  LYS A 408       6.822  -7.126  -3.537  1.00  0.00           C  
ATOM    402  CG  LYS A 408       5.558  -7.357  -2.724  1.00  0.00           C  
ATOM    403  CD  LYS A 408       4.898  -8.685  -3.062  1.00  0.00           C  
ATOM    404  CE  LYS A 408       5.783  -9.864  -2.696  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.111 -11.162  -2.968  1.00  0.00           N  
ATOM    406  H   LYS A 408       5.507  -5.086  -4.253  1.00  0.00           H  
ATOM    407  HA  LYS A 408       7.628  -5.493  -2.401  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       6.600  -7.343  -4.572  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       7.579  -7.814  -3.189  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       5.813  -7.354  -1.674  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       4.863  -6.556  -2.929  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       3.971  -8.762  -2.517  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       4.697  -8.713  -4.123  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       6.692  -9.811  -3.277  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.023  -9.807  -1.645  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       4.155 -10.999  -3.356  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       5.022 -11.714  -2.087  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       5.660 -11.716  -3.658  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.142  -4.337  -4.313  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.290  -3.978  -5.124  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.790  -2.620  -4.661  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.005  -1.825  -4.144  1.00  0.00           O  
ATOM    423  CB  GLU A 409       9.891  -3.922  -6.600  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.034  -3.592  -7.543  1.00  0.00           C  
ATOM    425  CD  GLU A 409      10.572  -3.374  -8.969  1.00  0.00           C  
ATOM    426  OE1 GLU A 409       9.351  -3.450  -9.231  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      11.430  -3.117  -9.838  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.714  -3.638  -3.772  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.062  -4.718  -4.979  1.00  0.00           H  
ATOM    430  HB2 GLU A 409       9.486  -4.880  -6.883  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       9.124  -3.169  -6.723  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      11.522  -2.689  -7.197  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      11.741  -4.408  -7.529  1.00  0.00           H  
ATOM    434  N   VAL A 410      12.077  -2.350  -4.800  1.00  0.00           N  
ATOM    435  CA  VAL A 410      12.612  -1.068  -4.367  1.00  0.00           C  
ATOM    436  C   VAL A 410      13.617  -0.496  -5.348  1.00  0.00           C  
ATOM    437  O   VAL A 410      14.403  -1.216  -5.964  1.00  0.00           O  
ATOM    438  CB  VAL A 410      13.235  -1.124  -2.964  1.00  0.00           C  
ATOM    439  CG1 VAL A 410      12.141  -1.037  -1.915  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      14.065  -2.383  -2.778  1.00  0.00           C  
ATOM    441  H   VAL A 410      12.678  -3.013  -5.209  1.00  0.00           H  
ATOM    442  HA  VAL A 410      11.779  -0.384  -4.317  1.00  0.00           H  
ATOM    443  HB  VAL A 410      13.878  -0.267  -2.848  1.00  0.00           H  
ATOM    444 HG11 VAL A 410      11.801  -2.031  -1.666  1.00  0.00           H  
ATOM    445 HG12 VAL A 410      11.314  -0.460  -2.313  1.00  0.00           H  
ATOM    446 HG13 VAL A 410      12.527  -0.553  -1.030  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      15.113  -2.138  -2.862  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      13.801  -3.104  -3.537  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      13.869  -2.801  -1.801  1.00  0.00           H  
ATOM    450  N   LYS A 411      13.499   0.801  -5.545  1.00  0.00           N  
ATOM    451  CA  LYS A 411      14.290   1.538  -6.497  1.00  0.00           C  
ATOM    452  C   LYS A 411      14.415   2.960  -5.976  1.00  0.00           C  
ATOM    453  O   LYS A 411      13.475   3.456  -5.360  1.00  0.00           O  
ATOM    454  CB  LYS A 411      13.563   1.501  -7.844  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.316   2.105  -9.023  1.00  0.00           C  
ATOM    456  CD  LYS A 411      14.180   3.619  -9.067  1.00  0.00           C  
ATOM    457  CE  LYS A 411      14.709   4.193 -10.365  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      13.829   3.869 -11.514  1.00  0.00           N  
ATOM    459  H   LYS A 411      12.790   1.279  -5.080  1.00  0.00           H  
ATOM    460  HA  LYS A 411      15.266   1.083  -6.583  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      13.340   0.475  -8.076  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.631   2.036  -7.734  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      15.362   1.853  -8.935  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      13.921   1.692  -9.940  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      13.138   3.879  -8.968  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      14.738   4.043  -8.244  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      14.778   5.267 -10.267  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      15.692   3.785 -10.548  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      14.355   3.318 -12.226  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      13.484   4.749 -11.957  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      13.008   3.309 -11.194  1.00  0.00           H  
ATOM    472  N   ALA A 412      15.582   3.574  -6.132  1.00  0.00           N  
ATOM    473  CA  ALA A 412      15.803   4.925  -5.624  1.00  0.00           C  
ATOM    474  C   ALA A 412      14.793   5.896  -6.225  1.00  0.00           C  
ATOM    475  O   ALA A 412      14.881   6.250  -7.401  1.00  0.00           O  
ATOM    476  CB  ALA A 412      17.220   5.379  -5.932  1.00  0.00           C  
ATOM    477  H   ALA A 412      16.320   3.102  -6.572  1.00  0.00           H  
ATOM    478  HA  ALA A 412      15.678   4.907  -4.550  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      17.502   6.168  -5.248  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      17.266   5.750  -6.946  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      17.897   4.545  -5.821  1.00  0.00           H  
ATOM    482  N   GLY A 413      13.773   6.218  -5.447  1.00  0.00           N  
ATOM    483  CA  GLY A 413      12.693   7.042  -5.942  1.00  0.00           C  
ATOM    484  C   GLY A 413      11.343   6.400  -5.695  1.00  0.00           C  
ATOM    485  O   GLY A 413      10.367   7.083  -5.391  1.00  0.00           O  
ATOM    486  H   GLY A 413      13.710   5.821  -4.549  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      12.726   8.002  -5.444  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      12.823   7.191  -7.003  1.00  0.00           H  
ATOM    489  N   GLU A 414      11.299   5.075  -5.790  1.00  0.00           N  
ATOM    490  CA  GLU A 414      10.067   4.328  -5.562  1.00  0.00           C  
ATOM    491  C   GLU A 414       9.660   4.335  -4.101  1.00  0.00           C  
ATOM    492  O   GLU A 414      10.412   4.755  -3.221  1.00  0.00           O  
ATOM    493  CB  GLU A 414      10.195   2.871  -6.016  1.00  0.00           C  
ATOM    494  CG  GLU A 414      10.079   2.678  -7.519  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.681   2.987  -8.025  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       8.262   4.160  -7.950  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.982   2.054  -8.470  1.00  0.00           O  
ATOM    498  H   GLU A 414      12.126   4.583  -5.985  1.00  0.00           H  
ATOM    499  HA  GLU A 414       9.286   4.803  -6.138  1.00  0.00           H  
ATOM    500  HB2 GLU A 414      11.145   2.484  -5.689  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       9.410   2.296  -5.545  1.00  0.00           H  
ATOM    502  HG2 GLU A 414      10.781   3.334  -8.012  1.00  0.00           H  
ATOM    503  HG3 GLU A 414      10.314   1.651  -7.759  1.00  0.00           H  
ATOM    504  N   LYS A 415       8.503   3.756  -3.862  1.00  0.00           N  
ATOM    505  CA  LYS A 415       7.966   3.572  -2.542  1.00  0.00           C  
ATOM    506  C   LYS A 415       7.119   2.309  -2.546  1.00  0.00           C  
ATOM    507  O   LYS A 415       6.832   1.767  -3.616  1.00  0.00           O  
ATOM    508  CB  LYS A 415       7.182   4.811  -2.129  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.107   5.249  -3.107  1.00  0.00           C  
ATOM    510  CD  LYS A 415       4.885   4.360  -3.034  1.00  0.00           C  
ATOM    511  CE  LYS A 415       3.762   4.905  -3.900  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       4.144   5.008  -5.336  1.00  0.00           N  
ATOM    513  H   LYS A 415       8.005   3.391  -4.610  1.00  0.00           H  
ATOM    514  HA  LYS A 415       8.793   3.430  -1.862  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.717   4.629  -1.177  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       7.883   5.620  -2.030  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       5.816   6.265  -2.877  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       6.512   5.210  -4.109  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.155   3.370  -3.375  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       4.552   4.307  -2.007  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       2.912   4.248  -3.811  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       3.494   5.887  -3.538  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       4.890   4.314  -5.570  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       4.495   5.967  -5.549  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       3.313   4.819  -5.937  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.941   1.717  -1.387  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.385   0.377  -1.323  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.871   0.376  -1.141  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.141   0.095  -2.081  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.054  -0.450  -0.229  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.540  -0.661  -0.468  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.334   0.278  -0.408  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       8.932  -1.899  -0.742  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.324   2.123  -0.585  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.601  -0.090  -2.270  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       6.929   0.051   0.719  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.579  -1.419  -0.187  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.251  -2.610  -0.779  1.00  0.00           H  
ATOM    539 HD22 ASN A 416       9.886  -2.058  -0.903  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.380   0.641   0.056  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.939   0.603   0.262  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.281   1.703  -0.554  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.665   2.871  -0.462  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.570   0.737   1.735  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.824   0.345   2.084  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.985   0.851   0.807  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.586  -0.352  -0.103  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.182   0.064   2.318  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.749   1.752   2.056  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.387   1.307  -1.445  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.791   2.244  -2.376  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.644   1.875  -2.693  1.00  0.00           C  
ATOM    553  O   GLN A 418      -1.065   0.731  -2.509  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.626   2.348  -3.663  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.142   1.028  -4.222  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.081   0.205  -4.925  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       0.330   0.715  -5.754  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.040  -1.079  -4.623  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.182   0.348  -1.531  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.788   3.212  -1.896  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.022   2.814  -4.425  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.480   2.982  -3.466  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       2.928   1.243  -4.928  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.545   0.445  -3.407  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.685  -1.421  -3.968  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.375  -1.643  -5.080  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.394   2.874  -3.126  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.788   2.700  -3.486  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.893   1.862  -4.753  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.429   2.279  -5.814  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.426   4.074  -3.705  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.890   4.029  -4.028  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.775   3.370  -3.197  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.376   4.643  -5.169  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -7.122   3.324  -3.504  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.720   4.603  -5.477  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.595   3.940  -4.642  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.986   3.762  -3.229  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.292   2.193  -2.677  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.304   4.664  -2.809  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.919   4.568  -4.522  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.405   2.894  -2.299  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.691   5.163  -5.824  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.806   2.803  -2.850  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.088   5.084  -6.370  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.648   3.899  -4.883  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.461   0.669  -4.636  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.575  -0.227  -5.783  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.620   0.282  -6.766  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.575  -0.048  -7.955  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.895  -1.665  -5.352  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.161  -1.805  -4.521  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.242  -1.377  -4.919  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.036  -2.449  -3.372  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.778   0.370  -3.756  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.618  -0.224  -6.283  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -4.011  -2.273  -6.233  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -3.068  -2.047  -4.772  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.144  -2.796  -3.128  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.834  -2.568  -2.814  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.564   1.069  -6.245  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.656   1.655  -7.022  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.698   0.608  -7.412  1.00  0.00           C  
ATOM    604  O   SER A 421      -8.896   0.794  -7.173  1.00  0.00           O  
ATOM    605  CB  SER A 421      -6.118   2.377  -8.268  1.00  0.00           C  
ATOM    606  OG  SER A 421      -7.144   3.094  -8.936  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.530   1.252  -5.284  1.00  0.00           H  
ATOM    608  HA  SER A 421      -7.137   2.384  -6.388  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.346   3.073  -7.973  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.704   1.648  -8.948  1.00  0.00           H  
ATOM    611  HG  SER A 421      -6.977   3.073  -9.894  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.249  -0.493  -7.984  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.147  -1.550  -8.396  1.00  0.00           C  
ATOM    614  C   THR A 422      -7.710  -2.900  -7.839  1.00  0.00           C  
ATOM    615  O   THR A 422      -6.823  -3.556  -8.389  1.00  0.00           O  
ATOM    616  CB  THR A 422      -8.235  -1.627  -9.933  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -6.927  -1.463 -10.504  1.00  0.00           O  
ATOM    618  CG2 THR A 422      -9.166  -0.558 -10.481  1.00  0.00           C  
ATOM    619  H   THR A 422      -6.283  -0.598  -8.135  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.130  -1.314  -8.011  1.00  0.00           H  
ATOM    621  HB  THR A 422      -8.624  -2.597 -10.209  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -6.435  -2.290 -10.419  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -8.815   0.416 -10.173  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -10.163  -0.719 -10.100  1.00  0.00           H  
ATOM    625 HG23 THR A 422      -9.179  -0.611 -11.560  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.390  -3.334  -6.788  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -8.144  -4.634  -6.177  1.00  0.00           C  
ATOM    628  C   LYS A 423      -9.211  -4.894  -5.123  1.00  0.00           C  
ATOM    629  O   LYS A 423      -9.761  -5.991  -5.031  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.747  -4.681  -5.531  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -6.123  -6.078  -5.454  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -6.879  -7.013  -4.516  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -6.708  -6.622  -3.055  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -5.360  -6.972  -2.532  1.00  0.00           N  
ATOM    635  H   LYS A 423      -9.117  -2.771  -6.428  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.213  -5.387  -6.946  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -6.082  -4.052  -6.102  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -6.818  -4.289  -4.525  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -6.118  -6.510  -6.444  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.106  -5.980  -5.102  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -7.930  -6.981  -4.765  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -6.508  -8.017  -4.656  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -6.851  -5.556  -2.964  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -7.456  -7.134  -2.469  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -5.397  -7.891  -2.037  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -5.030  -6.245  -1.860  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -4.675  -7.043  -3.316  1.00  0.00           H  
ATOM    648  N   ALA A 424      -9.502  -3.871  -4.337  1.00  0.00           N  
ATOM    649  CA  ALA A 424     -10.499  -3.970  -3.285  1.00  0.00           C  
ATOM    650  C   ALA A 424     -11.912  -3.894  -3.850  1.00  0.00           C  
ATOM    651  O   ALA A 424     -12.160  -3.222  -4.854  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -10.284  -2.883  -2.248  1.00  0.00           C  
ATOM    653  H   ALA A 424      -9.046  -3.012  -4.483  1.00  0.00           H  
ATOM    654  HA  ALA A 424     -10.371  -4.926  -2.798  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -9.360  -3.066  -1.720  1.00  0.00           H  
ATOM    656  HB2 ALA A 424     -11.106  -2.884  -1.549  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -10.230  -1.923  -2.740  1.00  0.00           H  
ATOM    658  N   SER A 425     -12.833  -4.578  -3.185  1.00  0.00           N  
ATOM    659  CA  SER A 425     -14.234  -4.586  -3.572  1.00  0.00           C  
ATOM    660  C   SER A 425     -14.832  -3.183  -3.479  1.00  0.00           C  
ATOM    661  O   SER A 425     -14.388  -2.360  -2.672  1.00  0.00           O  
ATOM    662  CB  SER A 425     -15.007  -5.555  -2.673  1.00  0.00           C  
ATOM    663  OG  SER A 425     -16.383  -5.602  -3.013  1.00  0.00           O  
ATOM    664  H   SER A 425     -12.561  -5.084  -2.387  1.00  0.00           H  
ATOM    665  HA  SER A 425     -14.297  -4.926  -4.596  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -14.594  -6.548  -2.778  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -14.916  -5.236  -1.646  1.00  0.00           H  
ATOM    668  HG  SER A 425     -16.913  -5.334  -2.241  1.00  0.00           H  
ATOM    669  N   LYS A 426     -15.844  -2.919  -4.302  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -16.534  -1.630  -4.298  1.00  0.00           C  
ATOM    671  C   LYS A 426     -17.163  -1.364  -2.932  1.00  0.00           C  
ATOM    672  O   LYS A 426     -17.210  -0.226  -2.460  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -17.611  -1.599  -5.388  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -17.058  -1.697  -6.803  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -16.286  -0.446  -7.192  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -15.677  -0.564  -8.583  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -14.597  -1.585  -8.631  1.00  0.00           N  
ATOM    678  H   LYS A 426     -16.155  -3.629  -4.914  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -15.804  -0.861  -4.503  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -18.288  -2.426  -5.230  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -18.162  -0.673  -5.304  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -16.397  -2.550  -6.860  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -17.880  -1.832  -7.490  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -16.957   0.399  -7.175  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -15.493  -0.290  -6.476  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -16.454  -0.840  -9.281  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -15.266   0.396  -8.865  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -15.007  -2.542  -8.700  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -14.015  -1.531  -7.766  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -13.982  -1.420  -9.458  1.00  0.00           H  
ATOM    691  N   SER A 427     -17.585  -2.438  -2.280  1.00  0.00           N  
ATOM    692  CA  SER A 427     -18.139  -2.372  -0.942  1.00  0.00           C  
ATOM    693  C   SER A 427     -18.083  -3.767  -0.332  1.00  0.00           C  
ATOM    694  O   SER A 427     -17.949  -4.734  -1.110  1.00  0.00           O  
ATOM    695  CB  SER A 427     -19.583  -1.861  -0.987  1.00  0.00           C  
ATOM    696  OG  SER A 427     -19.821  -0.870   0.004  1.00  0.00           O  
ATOM    697  OXT SER A 427     -18.132  -3.895   0.909  1.00  0.00           O  
ATOM    698  H   SER A 427     -17.471  -3.319  -2.694  1.00  0.00           H  
ATOM    699  HA  SER A 427     -17.532  -1.698  -0.354  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -19.777  -1.430  -1.957  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -20.258  -2.688  -0.822  1.00  0.00           H  
ATOM    702  HG  SER A 427     -19.012  -0.724   0.518  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 382      -9.024   8.901   4.099  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -9.261  10.361   4.062  1.00  0.00           C  
ATOM      3  C   GLY A 382      -9.405  10.889   2.654  1.00  0.00           C  
ATOM      4  O   GLY A 382     -10.119  10.307   1.833  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -9.708   8.447   4.740  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -8.059   8.707   4.443  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -9.130   8.492   3.147  1.00  0.00           H  
ATOM      8  HA2 GLY A 382     -10.165  10.583   4.612  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -8.431  10.860   4.539  1.00  0.00           H  
ATOM     10  N   LYS A 383      -8.753  12.011   2.385  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -8.837  12.670   1.093  1.00  0.00           C  
ATOM     12  C   LYS A 383      -8.173  11.843  -0.006  1.00  0.00           C  
ATOM     13  O   LYS A 383      -8.732  11.677  -1.090  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -8.175  14.046   1.178  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -8.286  14.871  -0.095  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -7.493  16.168   0.012  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -7.991  17.041   1.154  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -7.176  18.278   1.307  1.00  0.00           N  
ATOM     19  H   LYS A 383      -8.216  12.429   3.095  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -9.881  12.800   0.851  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -8.636  14.602   1.980  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -7.128  13.912   1.402  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -7.904  14.292  -0.923  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -9.326  15.108  -0.268  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -6.454  15.930   0.180  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -7.593  16.713  -0.915  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -9.016  17.320   0.957  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -7.944  16.474   2.073  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -6.199  18.033   1.580  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -7.587  18.889   2.045  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -7.150  18.806   0.406  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.967  11.363   0.255  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.226  10.625  -0.754  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.891   9.219  -0.273  1.00  0.00           C  
ATOM     35  O   SER A 384      -5.176   9.037   0.714  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.945  11.381  -1.125  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.282  10.769  -2.222  1.00  0.00           O  
ATOM     38  H   SER A 384      -6.557  11.526   1.135  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.851  10.551  -1.631  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -5.194  12.396  -1.393  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.277  11.386  -0.278  1.00  0.00           H  
ATOM     42  HG  SER A 384      -4.698  11.060  -3.052  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.375   8.203  -1.000  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.109   6.798  -0.685  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.626   6.451  -0.821  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.083   5.693  -0.016  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.954   6.031  -1.705  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.167   6.986  -2.829  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.202   8.353  -2.211  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.438   6.555   0.313  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.419   5.150  -2.030  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.891   5.742  -1.251  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.352   6.912  -3.533  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.107   6.773  -3.317  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.775   9.080  -2.884  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.214   8.625  -1.956  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.958   7.087  -1.784  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.519   6.924  -1.963  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.782   7.343  -0.698  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.972   6.589  -0.159  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.037   7.753  -3.163  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.521   7.897  -3.273  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.200   6.594  -3.577  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.463   5.548  -3.720  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       1.445   6.616  -3.681  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.435   7.736  -2.343  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.325   5.878  -2.152  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.394   7.286  -4.067  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.463   8.743  -3.092  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.300   8.599  -4.062  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.144   8.286  -2.337  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.143   8.511  -0.180  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.560   9.026   1.051  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.808   8.076   2.220  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.942   7.890   3.074  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -2.116  10.407   1.353  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.848   9.028  -0.622  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.495   9.118   0.898  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -2.881  10.655   0.632  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.319  11.135   1.298  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.540  10.414   2.346  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.991   7.475   2.249  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.337   6.532   3.302  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.454   5.295   3.232  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.904   4.858   4.243  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.807   6.130   3.210  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.775   7.296   3.332  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -5.640   8.057   4.638  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -4.737   7.745   5.441  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -6.442   8.984   4.869  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.644   7.666   1.540  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -3.167   7.022   4.249  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.976   5.648   2.257  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -5.024   5.426   4.000  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.592   7.981   2.518  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -6.784   6.916   3.256  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.317   4.737   2.037  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.486   3.564   1.839  1.00  0.00           C  
ATOM     99  C   CYS A 389      -0.014   3.879   2.109  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.691   3.093   2.732  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.663   3.040   0.418  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.361   2.505   0.025  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.800   5.116   1.263  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.812   2.807   2.537  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.395   3.819  -0.281  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.011   2.196   0.271  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.437   5.045   1.652  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.837   5.462   1.811  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.301   5.420   3.266  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.504   5.437   3.536  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.049   6.879   1.264  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.028   6.968  -0.255  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.035   8.064  -0.814  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.024   5.830  -0.935  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.183   5.638   1.168  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.444   4.777   1.243  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.269   7.521   1.646  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.003   7.246   1.611  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.040   4.985  -0.437  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       1.989   5.881  -1.921  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.354   5.455   4.194  1.00  0.00           N  
ATOM    122  CA  LYS A 391       1.670   5.496   5.617  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.416   4.240   6.087  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.291   4.328   6.947  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.393   5.673   6.442  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.239   7.049   6.310  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -1.478   7.171   7.183  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -2.010   8.596   7.215  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -2.477   9.060   5.882  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.415   5.499   3.913  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.308   6.351   5.782  1.00  0.00           H  
ATOM    132  HB2 LYS A 391      -0.332   4.939   6.124  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.626   5.508   7.484  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       0.479   7.797   6.613  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -0.518   7.210   5.279  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -2.246   6.522   6.791  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -1.228   6.867   8.189  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -2.836   8.640   7.909  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -1.220   9.249   7.558  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -3.306   8.501   5.577  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -1.719   8.957   5.177  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -2.751  10.066   5.931  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.978   3.067   5.638  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.516   1.815   6.162  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.944   1.542   5.678  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.251   1.698   4.496  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.639   0.615   5.772  1.00  0.00           C  
ATOM    148  CG1 ILE A 392       0.157   0.923   5.966  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       2.028  -0.599   6.594  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.188   1.527   7.315  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.204   3.034   5.034  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.517   1.882   7.236  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.819   0.389   4.731  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.172   1.596   5.198  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.388   0.012   5.873  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       2.958  -0.402   7.109  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.152  -1.450   5.941  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.251  -0.809   7.318  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -1.244   1.402   7.504  1.00  0.00           H  
ATOM    160 HD12 ILE A 392       0.055   2.580   7.309  1.00  0.00           H  
ATOM    161 HD13 ILE A 392       0.378   1.030   8.087  1.00  0.00           H  
ATOM    162  N   THR A 393       4.773   1.008   6.574  1.00  0.00           N  
ATOM    163  CA  THR A 393       6.115   0.567   6.218  1.00  0.00           C  
ATOM    164  C   THR A 393       6.298  -0.911   6.571  1.00  0.00           C  
ATOM    165  O   THR A 393       7.400  -1.368   6.877  1.00  0.00           O  
ATOM    166  CB  THR A 393       7.192   1.410   6.931  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.871   1.547   8.323  1.00  0.00           O  
ATOM    168  CG2 THR A 393       7.304   2.785   6.297  1.00  0.00           C  
ATOM    169  H   THR A 393       4.449   0.838   7.487  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.234   0.692   5.151  1.00  0.00           H  
ATOM    171  HB  THR A 393       8.144   0.909   6.835  1.00  0.00           H  
ATOM    172  HG1 THR A 393       7.299   2.347   8.671  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.797   3.458   6.985  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.315   3.160   6.075  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.878   2.716   5.386  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.203  -1.657   6.483  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.200  -3.087   6.769  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.323  -3.821   5.763  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.212  -3.386   5.468  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.679  -3.345   8.184  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.701  -3.090   9.278  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.695  -4.224   9.411  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.431  -4.499   8.444  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       6.736  -4.856  10.487  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.369  -1.233   6.200  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.213  -3.452   6.687  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.827  -2.708   8.362  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.364  -4.377   8.251  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.239  -2.183   9.046  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.182  -2.971  10.218  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.834  -4.927   5.237  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.123  -5.726   4.247  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.793  -6.263   4.805  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.740  -6.023   4.211  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.036  -6.864   3.757  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.518  -7.618   2.541  1.00  0.00           C  
ATOM    197  CD  GLU A 395       3.637  -8.795   2.898  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       4.094  -9.672   3.655  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       2.494  -8.862   2.399  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.729  -5.216   5.516  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.901  -5.079   3.411  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.999  -6.448   3.502  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.166  -7.571   4.562  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.946  -6.936   1.932  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       5.364  -7.980   1.975  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.795  -6.950   5.975  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.560  -7.479   6.571  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.566  -6.373   6.919  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.628  -6.487   6.642  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.033  -8.184   7.847  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.493  -8.405   7.654  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.972  -7.263   6.808  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.081  -8.195   5.918  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.837  -7.553   8.702  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.505  -9.120   7.958  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.995  -8.402   8.610  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.659  -9.342   7.143  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.241  -6.422   7.429  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.806  -7.568   6.195  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.071  -5.297   7.511  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.232  -4.175   7.909  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.399  -3.498   6.693  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.605  -3.256   6.666  1.00  0.00           O  
ATOM    224  CB  LYS A 397       1.049  -3.160   8.711  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.649  -3.722   9.991  1.00  0.00           C  
ATOM    226  CD  LYS A 397       0.579  -4.187  10.968  1.00  0.00           C  
ATOM    227  CE  LYS A 397      -0.268  -3.033  11.490  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       0.547  -2.026  12.219  1.00  0.00           N  
ATOM    229  H   LYS A 397       2.031  -5.264   7.694  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.557  -4.563   8.540  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.856  -2.796   8.090  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.411  -2.330   8.973  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       2.279  -4.563   9.739  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       2.245  -2.955  10.462  1.00  0.00           H  
ATOM    235  HD2 LYS A 397      -0.068  -4.892  10.466  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       1.060  -4.673  11.802  1.00  0.00           H  
ATOM    237  HE2 LYS A 397      -0.755  -2.550  10.657  1.00  0.00           H  
ATOM    238  HE3 LYS A 397      -1.015  -3.430  12.161  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397      -0.059  -1.241  12.547  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       1.288  -1.639  11.595  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       1.004  -2.464  13.048  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.418  -3.241   5.675  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.048  -2.634   4.427  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.113  -3.512   3.781  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.066  -3.022   3.176  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.129  -2.469   3.466  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.705  -1.685   1.881  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.366  -3.483   5.754  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.465  -1.655   4.655  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.885  -1.859   3.938  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.546  -3.442   3.249  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.918  -4.818   3.899  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.817  -5.797   3.318  1.00  0.00           C  
ATOM    254  C   SER A 399      -3.212  -5.705   3.950  1.00  0.00           C  
ATOM    255  O   SER A 399      -4.228  -5.884   3.274  1.00  0.00           O  
ATOM    256  CB  SER A 399      -1.225  -7.197   3.507  1.00  0.00           C  
ATOM    257  OG  SER A 399      -1.824  -8.140   2.634  1.00  0.00           O  
ATOM    258  H   SER A 399      -0.123  -5.135   4.376  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.896  -5.590   2.261  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -0.161  -7.164   3.308  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -1.385  -7.517   4.527  1.00  0.00           H  
ATOM    262  HG  SER A 399      -1.280  -8.943   2.614  1.00  0.00           H  
ATOM    263  N   GLU A 400      -3.254  -5.418   5.250  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.519  -5.281   5.969  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.254  -4.010   5.554  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.485  -3.977   5.513  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.281  -5.276   7.478  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.691  -6.573   7.997  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -3.550  -6.600   9.505  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -3.905  -5.603  10.169  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -3.082  -7.625  10.038  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.413  -5.284   5.735  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -5.133  -6.131   5.715  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.602  -4.473   7.721  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -5.222  -5.106   7.981  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -4.332  -7.387   7.699  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -2.712  -6.708   7.557  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.491  -2.978   5.216  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.056  -1.715   4.755  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.928  -1.936   3.526  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.558  -2.687   2.620  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.947  -0.724   4.410  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.049  -0.362   5.573  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -3.795   0.329   6.689  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -4.374   1.405   6.445  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -3.799  -0.193   7.820  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.516  -3.084   5.237  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.662  -1.306   5.550  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.331  -1.150   3.632  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.398   0.185   4.038  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.600  -1.264   5.961  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.273   0.298   5.214  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.088  -1.296   3.503  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.999  -1.429   2.387  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.413  -0.787   1.137  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.918   0.337   1.190  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.350  -0.794   2.709  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.370  -1.011   1.612  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.723  -0.422   1.960  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -12.702  -0.599   0.813  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -14.067  -0.136   1.166  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.336  -0.714   4.255  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.141  -2.484   2.200  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.732  -1.226   3.623  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.216   0.268   2.846  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.012  -0.548   0.704  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.479  -2.071   1.458  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -12.111  -0.924   2.834  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.607   0.632   2.165  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -12.348  -0.031  -0.035  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -12.743  -1.647   0.549  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -14.361   0.636   0.530  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -14.085   0.213   2.150  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -14.744  -0.924   1.079  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.492  -1.526   0.028  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.033  -1.087  -1.296  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.572  -0.599  -1.278  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.107   0.074  -2.203  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.000  -0.031  -1.905  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -7.923  -0.044  -3.432  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.727   1.369  -1.378  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -8.949   0.848  -4.096  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.909  -2.416   0.099  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.073  -1.958  -1.935  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.003  -0.300  -1.610  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -6.945   0.290  -3.740  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.082  -1.053  -3.788  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -8.491   2.043  -1.735  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -6.761   1.705  -1.727  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.736   1.354  -0.299  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.395   0.324  -4.927  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -8.466   1.746  -4.454  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.715   1.111  -3.380  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.805  -1.121  -0.330  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.373  -0.888  -0.295  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.641  -2.194  -0.573  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.171  -3.277  -0.308  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.954  -0.323   1.062  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.815   1.219   1.526  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.197  -1.751   0.311  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.129  -0.176  -1.069  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.157  -1.056   1.827  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.894  -0.114   1.044  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.475  -2.106  -1.188  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.714  -3.297  -1.534  1.00  0.00           C  
ATOM    346  C   SER A 405       0.780  -3.007  -1.509  1.00  0.00           C  
ATOM    347  O   SER A 405       1.202  -1.861  -1.683  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.134  -3.822  -2.905  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.478  -4.276  -2.875  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.125  -1.223  -1.439  1.00  0.00           H  
ATOM    351  HA  SER A 405      -0.932  -4.050  -0.791  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.048  -3.031  -3.638  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.495  -4.646  -3.184  1.00  0.00           H  
ATOM    354  HG  SER A 405      -2.811  -4.220  -1.968  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.557  -4.017  -1.150  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.989  -3.852  -0.971  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.720  -3.864  -2.310  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.652  -4.833  -3.071  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.533  -4.956  -0.065  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.851  -4.623   0.564  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       6.035  -5.270   0.371  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.111  -3.585   1.512  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       7.019  -4.689   1.122  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.480  -3.654   1.839  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.328  -2.600   2.115  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.073  -2.777   2.743  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.918  -1.731   3.013  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.280  -1.824   3.318  1.00  0.00           C  
ATOM    369  H   TRP A 406       1.143  -4.881  -0.927  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.154  -2.896  -0.498  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.826  -5.144   0.728  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.662  -5.858  -0.647  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       6.169  -6.107  -0.290  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.962  -4.980   1.147  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.274  -2.515   1.894  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.124  -2.831   2.986  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.327  -0.964   3.491  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.696  -1.123   4.025  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.443  -2.789  -2.558  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.238  -2.615  -3.764  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.641  -3.169  -3.529  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.580  -2.411  -3.301  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.280  -1.119  -4.102  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.835  -0.763  -5.443  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.103  -1.095  -5.850  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.300  -0.029  -6.446  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.328  -0.579  -7.040  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.252   0.074  -7.428  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.459  -2.070  -1.882  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.769  -3.158  -4.570  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.275  -0.727  -4.058  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.879  -0.614  -3.355  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.744  -1.635  -5.338  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.310   0.407  -6.464  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.247  -0.664  -7.596  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.234   0.738  -8.158  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.734  -4.491  -3.424  1.00  0.00           N  
ATOM    398  CA  LYS A 408       7.975  -5.167  -3.044  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.170  -4.706  -3.878  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.208  -4.341  -3.329  1.00  0.00           O  
ATOM    401  CB  LYS A 408       7.803  -6.682  -3.176  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.753  -7.245  -2.235  1.00  0.00           C  
ATOM    403  CD  LYS A 408       6.493  -8.722  -2.474  1.00  0.00           C  
ATOM    404  CE  LYS A 408       5.429  -9.241  -1.520  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.113 -10.676  -1.746  1.00  0.00           N  
ATOM    406  H   LYS A 408       5.915  -5.025  -3.510  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.170  -4.932  -2.007  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.513  -6.916  -4.191  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.746  -7.162  -2.959  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.095  -7.116  -1.221  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.833  -6.698  -2.378  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       6.156  -8.865  -3.491  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.409  -9.271  -2.312  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       5.786  -9.121  -0.508  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       4.530  -8.659  -1.653  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       5.785 -11.276  -1.221  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       5.174 -10.906  -2.762  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       4.147 -10.882  -1.411  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.024  -4.728  -5.196  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.115  -4.341  -6.087  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.141  -2.825  -6.298  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.717  -2.323  -7.342  1.00  0.00           O  
ATOM    423  CB  GLU A 409       9.985  -5.067  -7.427  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.214  -4.946  -8.319  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.463  -5.513  -7.676  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      12.943  -4.939  -6.677  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      12.965  -6.551  -8.155  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.174  -5.028  -5.582  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.041  -4.639  -5.617  1.00  0.00           H  
ATOM    430  HB2 GLU A 409       9.806  -6.115  -7.238  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       9.141  -4.658  -7.961  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      11.029  -5.482  -9.238  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      11.383  -3.903  -8.539  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.586  -2.098  -5.283  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.638  -0.643  -5.347  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.874  -0.130  -6.078  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.000  -0.289  -5.606  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.594   0.005  -3.950  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.160   0.153  -3.475  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.410  -0.796  -2.943  1.00  0.00           C  
ATOM    441  H   VAL A 410      10.902  -2.557  -4.471  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.765  -0.310  -5.885  1.00  0.00           H  
ATOM    443  HB  VAL A 410      11.023   0.991  -4.028  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.729   1.046  -3.902  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.145   0.225  -2.398  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.586  -0.708  -3.784  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      10.742  -1.299  -2.258  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.056  -0.128  -2.390  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.009  -1.528  -3.465  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.628   0.668  -7.105  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.681   1.426  -7.754  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.885   2.710  -6.964  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.909   3.271  -6.465  1.00  0.00           O  
ATOM    454  CB  LYS A 411      12.278   1.744  -9.200  1.00  0.00           C  
ATOM    455  CG  LYS A 411      13.340   2.479 -10.002  1.00  0.00           C  
ATOM    456  CD  LYS A 411      14.532   1.586 -10.309  1.00  0.00           C  
ATOM    457  CE  LYS A 411      15.551   2.300 -11.183  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      16.692   1.416 -11.538  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.699   0.883  -7.320  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.589   0.843  -7.745  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.056   0.818  -9.710  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      11.388   2.355  -9.182  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      12.907   2.818 -10.931  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      13.679   3.329  -9.429  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      15.004   1.302  -9.382  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      14.184   0.703 -10.826  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      15.062   2.626 -12.090  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      15.925   3.160 -10.648  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      17.074   0.961 -10.682  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      17.454   1.970 -11.989  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      16.382   0.673 -12.202  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.134   3.113  -6.755  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.425   4.294  -5.947  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.617   5.491  -6.435  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.750   5.918  -7.586  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.913   4.604  -5.978  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.880   2.567  -7.098  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.147   4.078  -4.925  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.471   3.682  -6.023  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.187   5.148  -5.086  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      16.135   5.204  -6.847  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.670   5.915  -5.611  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.732   6.943  -6.012  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.304   6.530  -5.719  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.445   7.368  -5.437  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.534   5.443  -4.759  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.954   7.856  -5.477  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.836   7.121  -7.073  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.061   5.226  -5.775  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.744   4.662  -5.499  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.439   4.682  -4.001  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.147   5.320  -3.217  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.687   3.220  -6.010  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.800   3.094  -7.521  1.00  0.00           C  
ATOM    495  CD  GLU A 414       7.520   3.473  -8.229  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       6.500   2.790  -8.015  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.525   4.452  -8.997  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.800   4.614  -5.995  1.00  0.00           H  
ATOM    499  HA  GLU A 414       8.007   5.253  -6.021  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.498   2.663  -5.566  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.749   2.780  -5.703  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       9.589   3.745  -7.867  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.043   2.071  -7.767  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.452   3.894  -3.605  1.00  0.00           N  
ATOM    505  CA  LYS A 415       7.091   3.738  -2.206  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.492   2.351  -2.024  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.841   1.845  -2.938  1.00  0.00           O  
ATOM    508  CB  LYS A 415       6.089   4.824  -1.794  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.387   5.458  -0.443  1.00  0.00           C  
ATOM    510  CD  LYS A 415       5.991   4.557   0.715  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.448   5.127   2.051  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       5.842   6.457   2.336  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.967   3.362  -4.276  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.987   3.823  -1.610  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.093   5.602  -2.541  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.103   4.385  -1.751  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       7.447   5.658  -0.379  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.841   6.387  -0.366  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       4.915   4.457   0.727  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       6.442   3.586   0.573  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       6.167   4.441   2.833  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       7.523   5.229   2.032  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       6.510   7.048   2.880  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       4.970   6.341   2.891  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       5.610   6.950   1.445  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.877   1.661  -0.958  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.488   0.263  -0.800  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.983   0.117  -0.604  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.302  -0.442  -1.451  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.239  -0.401   0.355  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.693  -0.687   0.030  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.489   0.227  -0.182  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.051  -1.963  -0.012  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.528   2.056  -0.332  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.757  -0.245  -1.718  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.206   0.248   1.218  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.753  -1.337   0.597  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.368  -2.641   0.166  1.00  0.00           H  
ATOM    539 HD22 ASN A 416       9.988  -2.177  -0.220  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.431   0.694   0.442  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.985   0.663   0.585  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.382   1.821  -0.190  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.787   2.972  -0.019  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.558   0.709   2.048  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.802   0.292   2.306  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.975   1.219   1.062  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.636  -0.261   0.147  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.151   0.004   2.612  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.722   1.704   2.437  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.505   1.499  -1.127  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.945   2.503  -2.014  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.403   2.063  -2.564  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.773   0.889  -2.468  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.922   2.829  -3.153  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.657   1.620  -3.727  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.772   0.699  -4.544  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.178   1.114  -5.539  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.686  -0.555  -4.136  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.283   0.553  -1.274  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.794   3.397  -1.427  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.372   3.296  -3.955  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.659   3.526  -2.785  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.457   1.973  -4.360  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.077   1.053  -2.908  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.187  -0.820  -3.333  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.129  -1.179  -4.658  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.157   3.035  -3.055  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.493   2.808  -3.579  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.425   1.987  -4.863  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.906   2.459  -5.877  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.148   4.169  -3.850  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.584   4.109  -4.264  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.508   3.437  -3.493  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.009   4.738  -5.423  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.836   3.391  -3.870  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.334   4.697  -5.805  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.250   4.017  -5.030  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.803   3.958  -3.053  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.066   2.272  -2.839  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.094   4.767  -2.952  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.600   4.668  -4.635  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.185   2.954  -2.578  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.291   5.265  -6.031  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.552   2.859  -3.262  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.653   5.193  -6.710  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.287   3.980  -5.327  1.00  0.00           H  
ATOM    587  N   ASN A 420      -2.960   0.772  -4.828  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -2.964  -0.091  -6.009  1.00  0.00           C  
ATOM    589  C   ASN A 420      -3.962   0.425  -7.042  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.786   0.216  -8.248  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.258  -1.552  -5.638  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.529  -1.737  -4.831  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.594  -1.254  -5.200  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.435  -2.482  -3.740  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.370   0.450  -3.995  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -1.977  -0.039  -6.444  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.351  -2.129  -6.543  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.430  -1.939  -5.060  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -3.561  -2.877  -3.517  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.240  -2.607  -3.197  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.971   1.149  -6.549  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.977   1.818  -7.376  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.005   0.849  -7.958  1.00  0.00           C  
ATOM    604  O   SER A 421      -8.199   1.145  -7.959  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.303   2.641  -8.487  1.00  0.00           C  
ATOM    606  OG  SER A 421      -6.253   3.304  -9.303  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.021   1.267  -5.579  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.505   2.500  -6.729  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -4.660   3.383  -8.038  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.711   1.983  -9.107  1.00  0.00           H  
ATOM    611  HG  SER A 421      -6.178   2.967 -10.212  1.00  0.00           H  
ATOM    612  N   THR A 422      -6.552  -0.277  -8.477  1.00  0.00           N  
ATOM    613  CA  THR A 422      -7.452  -1.241  -9.092  1.00  0.00           C  
ATOM    614  C   THR A 422      -7.001  -2.670  -8.802  1.00  0.00           C  
ATOM    615  O   THR A 422      -6.377  -3.322  -9.642  1.00  0.00           O  
ATOM    616  CB  THR A 422      -7.541  -1.027 -10.619  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -6.245  -0.702 -11.145  1.00  0.00           O  
ATOM    618  CG2 THR A 422      -8.531   0.077 -10.967  1.00  0.00           C  
ATOM    619  H   THR A 422      -5.588  -0.453  -8.478  1.00  0.00           H  
ATOM    620  HA  THR A 422      -8.435  -1.090  -8.668  1.00  0.00           H  
ATOM    621  HB  THR A 422      -7.880  -1.948 -11.072  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -5.893  -1.467 -11.623  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -8.474   0.294 -12.023  1.00  0.00           H  
ATOM    624 HG22 THR A 422      -8.290   0.967 -10.404  1.00  0.00           H  
ATOM    625 HG23 THR A 422      -9.531  -0.245 -10.717  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.244  -3.119  -7.578  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -6.785  -4.432  -7.144  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.668  -5.003  -6.033  1.00  0.00           C  
ATOM    629  O   LYS A 423      -7.807  -6.222  -5.918  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -5.332  -4.342  -6.660  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -4.686  -5.683  -6.342  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -4.524  -6.533  -7.588  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -3.812  -7.838  -7.282  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -3.656  -8.681  -8.495  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.706  -2.527  -6.934  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -6.828  -5.094  -7.994  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -4.744  -3.861  -7.428  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.302  -3.732  -5.768  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -3.712  -5.510  -5.909  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.309  -6.212  -5.633  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -5.502  -6.753  -7.993  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -3.947  -5.981  -8.316  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -2.836  -7.614  -6.882  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -4.387  -8.382  -6.545  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -3.612  -8.083  -9.348  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -4.463  -9.336  -8.583  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -2.777  -9.242  -8.430  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.225  -4.140  -5.187  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -9.024  -4.604  -4.053  1.00  0.00           C  
ATOM    650  C   ALA A 424     -10.287  -5.331  -4.515  1.00  0.00           C  
ATOM    651  O   ALA A 424     -10.462  -6.520  -4.244  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -9.379  -3.443  -3.136  1.00  0.00           C  
ATOM    653  H   ALA A 424      -8.080  -3.172  -5.313  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.418  -5.298  -3.489  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -9.977  -3.807  -2.313  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -9.941  -2.705  -3.690  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -8.474  -2.996  -2.753  1.00  0.00           H  
ATOM    658  N   SER A 425     -11.129  -4.629  -5.254  1.00  0.00           N  
ATOM    659  CA  SER A 425     -12.357  -5.200  -5.792  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.911  -4.261  -6.851  1.00  0.00           C  
ATOM    661  O   SER A 425     -13.490  -3.225  -6.512  1.00  0.00           O  
ATOM    662  CB  SER A 425     -13.388  -5.411  -4.674  1.00  0.00           C  
ATOM    663  OG  SER A 425     -14.533  -6.110  -5.142  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.916  -3.683  -5.453  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.118  -6.151  -6.246  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.935  -5.984  -3.878  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.701  -4.451  -4.293  1.00  0.00           H  
ATOM    668  HG  SER A 425     -14.371  -6.426  -6.043  1.00  0.00           H  
ATOM    669  N   LYS A 426     -12.530  -4.525  -8.108  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -12.769  -3.608  -9.231  1.00  0.00           C  
ATOM    671  C   LYS A 426     -11.789  -2.439  -9.139  1.00  0.00           C  
ATOM    672  O   LYS A 426     -10.919  -2.280  -9.995  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -14.224  -3.111  -9.257  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -14.510  -2.082 -10.341  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -14.256  -2.635 -11.734  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -14.584  -1.607 -12.805  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -16.012  -1.199 -12.760  1.00  0.00           N  
ATOM    678  H   LYS A 426     -11.937  -5.298  -8.258  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -12.566  -4.152 -10.142  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -14.877  -3.957  -9.417  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -14.456  -2.666  -8.300  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -15.542  -1.779 -10.270  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -13.873  -1.224 -10.181  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -13.215  -2.909 -11.819  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -14.872  -3.509 -11.885  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -13.967  -0.734 -12.652  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -14.370  -2.034 -13.773  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -16.629  -2.038 -12.849  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -16.224  -0.539 -13.541  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -16.221  -0.723 -11.856  1.00  0.00           H  
ATOM    691  N   SER A 427     -11.776  -1.814  -7.978  1.00  0.00           N  
ATOM    692  CA  SER A 427     -10.740  -0.882  -7.613  1.00  0.00           C  
ATOM    693  C   SER A 427     -10.044  -1.433  -6.376  1.00  0.00           C  
ATOM    694  O   SER A 427      -8.802  -1.437  -6.327  1.00  0.00           O  
ATOM    695  CB  SER A 427     -11.339   0.494  -7.321  1.00  0.00           C  
ATOM    696  OG  SER A 427     -12.194   0.912  -8.375  1.00  0.00           O  
ATOM    697  OXT SER A 427     -10.761  -1.918  -5.475  1.00  0.00           O  
ATOM    698  H   SER A 427     -12.377  -2.135  -7.269  1.00  0.00           H  
ATOM    699  HA  SER A 427     -10.035  -0.812  -8.428  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -11.913   0.450  -6.407  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -10.544   1.216  -7.212  1.00  0.00           H  
ATOM    702  HG  SER A 427     -11.869   0.554  -9.217  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 382     -12.593  11.454  -2.259  1.00  0.00           N  
ATOM      2  CA  GLY A 382     -12.153  12.866  -2.135  1.00  0.00           C  
ATOM      3  C   GLY A 382     -10.948  13.013  -1.230  1.00  0.00           C  
ATOM      4  O   GLY A 382     -10.843  13.979  -0.474  1.00  0.00           O  
ATOM      5  H1  GLY A 382     -12.107  10.999  -3.059  1.00  0.00           H  
ATOM      6  H2  GLY A 382     -13.620  11.411  -2.421  1.00  0.00           H  
ATOM      7  H3  GLY A 382     -12.366  10.928  -1.387  1.00  0.00           H  
ATOM      8  HA2 GLY A 382     -11.902  13.244  -3.115  1.00  0.00           H  
ATOM      9  HA3 GLY A 382     -12.965  13.450  -1.731  1.00  0.00           H  
ATOM     10  N   LYS A 383     -10.009  12.085  -1.345  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -8.779  12.137  -0.572  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.604  11.746  -1.455  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.693  11.809  -2.680  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -8.838  11.175   0.622  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -9.933  11.469   1.638  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -9.887  10.472   2.790  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -10.063   9.046   2.292  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -9.768   8.039   3.344  1.00  0.00           N  
ATOM     19  H   LYS A 383     -10.119  11.371  -2.015  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -8.639  13.147  -0.215  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -8.992  10.174   0.247  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -7.887  11.208   1.134  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -9.793  12.466   2.030  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -10.894  11.401   1.150  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -8.932  10.554   3.289  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -10.681  10.704   3.486  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -11.084   8.921   1.964  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -9.397   8.888   1.457  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -10.369   8.196   4.180  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -8.765   8.103   3.632  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -9.947   7.079   2.975  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.577  11.187  -0.839  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.457  10.636  -1.571  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.073   9.296  -0.954  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.243   9.231  -0.046  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.266  11.600  -1.554  1.00  0.00           C  
ATOM     37  OG  SER A 384      -3.224  11.151  -2.407  1.00  0.00           O  
ATOM     38  H   SER A 384      -6.607  11.074   0.140  1.00  0.00           H  
ATOM     39  HA  SER A 384      -5.772  10.475  -2.591  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -4.592  12.575  -1.888  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -3.885  11.676  -0.548  1.00  0.00           H  
ATOM     42  HG  SER A 384      -3.411  11.433  -3.319  1.00  0.00           H  
ATOM     43  N   PRO A 385      -5.751   8.214  -1.378  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.531   6.875  -0.826  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.086   6.426  -1.000  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.545   5.701  -0.166  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.478   5.983  -1.631  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.517   6.908  -2.168  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -6.828   8.225  -2.384  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -5.793   6.833   0.221  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -5.930   5.496  -2.426  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -6.914   5.238  -0.982  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -7.898   6.528  -3.105  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.317   7.017  -1.452  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.422   8.281  -3.383  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.511   9.042  -2.206  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.442   6.936  -2.045  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.031   6.676  -2.281  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.197   7.209  -1.122  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.446   6.463  -0.499  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.589   7.315  -3.604  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.080   7.361  -3.801  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.567   5.992  -3.894  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.157   4.982  -3.865  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       1.809   5.926  -4.012  1.00  0.00           O  
ATOM     66  H   GLU A 386      -3.916   7.559  -2.633  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -1.897   5.606  -2.344  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.018   6.754  -4.421  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.963   8.327  -3.642  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.135   7.900  -4.710  1.00  0.00           H  
ATOM     71  HG3 GLU A 386       0.349   7.884  -2.966  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.422   8.474  -0.770  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.740   9.090   0.362  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.049   8.347   1.656  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.177   8.177   2.512  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.132  10.554   0.487  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.096   8.993  -1.260  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.322   9.042   0.177  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -0.932  11.062  -0.446  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -0.557  11.014   1.278  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.184  10.626   0.718  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.287   7.879   1.775  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.709   7.115   2.940  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.919   5.813   3.051  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.281   5.565   4.065  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.208   6.828   2.880  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.065   8.075   3.021  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.546   7.769   3.080  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.103   7.299   2.071  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.160   7.987   4.147  1.00  0.00           O  
ATOM     91  H   GLU A 388      -2.927   8.031   1.046  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.504   7.717   3.813  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.436   6.365   1.931  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.467   6.146   3.677  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.785   8.588   3.928  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.880   8.720   2.174  1.00  0.00           H  
ATOM     97  N   CYS A 389      -1.901   5.025   1.980  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.135   3.781   1.952  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.363   4.034   2.127  1.00  0.00           C  
ATOM    100  O   CYS A 389       1.076   3.204   2.684  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.386   3.053   0.635  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.110   2.516   0.401  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.411   5.286   1.175  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.478   3.154   2.768  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.136   3.711  -0.184  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.760   2.179   0.590  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.843   5.160   1.607  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.270   5.486   1.654  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.813   5.542   3.085  1.00  0.00           C  
ATOM    110  O   ASN A 390       4.009   5.347   3.299  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.554   6.815   0.944  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.544   6.707  -0.575  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.681   7.712  -1.274  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.407   5.496  -1.105  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.231   5.765   1.130  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.794   4.701   1.128  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.804   7.534   1.236  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.525   7.174   1.252  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.326   4.724  -0.501  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.375   5.422  -2.086  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.962   5.872   4.057  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.415   5.987   5.445  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.726   4.609   6.027  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.591   4.471   6.896  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.387   6.728   6.315  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.132   5.931   6.631  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.906   6.788   7.339  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -2.202   6.025   7.575  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -3.280   6.914   8.090  1.00  0.00           N  
ATOM    130  H   LYS A 391       1.023   6.061   3.836  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.332   6.560   5.433  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       1.857   6.996   7.250  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.093   7.632   5.803  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.290   5.560   5.709  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.397   5.101   7.269  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -0.508   7.104   8.291  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -1.117   7.655   6.730  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -2.524   5.586   6.643  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -2.019   5.242   8.297  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -2.891   7.850   8.332  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -3.713   6.502   8.942  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -4.021   7.038   7.361  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.047   3.590   5.517  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.289   2.216   5.925  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.687   1.786   5.476  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.110   2.091   4.360  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.236   1.239   5.330  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.180   1.530   5.852  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.609  -0.201   5.648  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.810   2.799   5.331  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.398   3.759   4.804  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.234   2.167   7.003  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.244   1.354   4.256  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.830   0.719   5.564  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.149   1.599   6.927  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.643  -0.774   4.733  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       0.870  -0.626   6.312  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       2.578  -0.226   6.125  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.889   3.518   6.134  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.793   2.580   4.946  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.196   3.209   4.544  1.00  0.00           H  
ATOM    162  N   THR A 393       4.416   1.110   6.353  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.767   0.687   6.039  1.00  0.00           C  
ATOM    164  C   THR A 393       6.010  -0.744   6.511  1.00  0.00           C  
ATOM    165  O   THR A 393       7.150  -1.197   6.596  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.808   1.640   6.671  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.130   1.298   6.232  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.747   1.594   8.194  1.00  0.00           C  
ATOM    169  H   THR A 393       4.038   0.905   7.241  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.885   0.722   4.965  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.586   2.648   6.352  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.343   0.400   6.527  1.00  0.00           H  
ATOM    173 HG21 THR A 393       6.122   2.398   8.553  1.00  0.00           H  
ATOM    174 HG22 THR A 393       7.742   1.705   8.599  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.334   0.648   8.509  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.930  -1.489   6.705  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.033  -2.898   7.055  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.115  -3.729   6.172  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.957  -3.367   5.954  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.694  -3.126   8.531  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.653  -2.444   9.493  1.00  0.00           C  
ATOM    182  CD  GLU A 394       7.083  -2.938   9.363  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.323  -3.924   8.632  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.976  -2.350  10.011  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.043  -1.100   6.545  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.053  -3.205   6.879  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.700  -2.749   8.723  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.711  -4.187   8.732  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.638  -1.382   9.300  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.317  -2.628  10.504  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.659  -4.808   5.622  1.00  0.00           N  
ATOM    192  CA  GLU A 395       3.929  -5.674   4.708  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.630  -6.210   5.322  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.573  -6.052   4.723  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.823  -6.827   4.248  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.110  -7.834   3.369  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.049  -8.872   2.802  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       5.756  -9.534   3.594  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       5.074  -9.041   1.568  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.605  -5.002   5.794  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.670  -5.081   3.844  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.655  -6.422   3.690  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.201  -7.342   5.118  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.354  -8.336   3.957  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.638  -7.309   2.550  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.664  -6.832   6.524  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.451  -7.370   7.157  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.347  -6.322   7.283  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.826  -6.614   7.066  1.00  0.00           O  
ATOM    210  CB  PRO A 396       1.929  -7.807   8.541  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.383  -8.068   8.374  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.861  -7.076   7.354  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.070  -8.226   6.617  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.749  -7.013   9.254  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.400  -8.697   8.845  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.893  -7.917   9.314  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.538  -9.076   8.018  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.189  -6.166   7.837  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.660  -7.498   6.763  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.742  -5.097   7.610  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.201  -3.994   7.754  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.729  -3.541   6.394  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.927  -3.328   6.226  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.469  -2.826   8.484  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.973  -3.195   9.871  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.741  -2.054  10.514  1.00  0.00           C  
ATOM    227  CE  LYS A 397       2.293  -2.456  11.872  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       3.132  -1.387  12.473  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.697  -4.927   7.740  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -1.032  -4.347   8.347  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.310  -2.483   7.899  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.243  -2.019   8.585  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.127  -3.439  10.496  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.623  -4.053   9.790  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.563  -1.778   9.870  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       1.079  -1.210  10.639  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       1.466  -2.668  12.534  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.892  -3.346  11.750  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       3.599  -0.829  11.725  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       3.867  -1.806  13.083  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       2.543  -0.746  13.047  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.170  -3.414   5.424  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.204  -2.982   4.080  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.086  -4.026   3.411  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.122  -3.699   2.832  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.045  -2.734   3.234  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.719  -1.866   1.668  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.115  -3.609   5.616  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.760  -2.060   4.169  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.743  -2.138   3.801  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.502  -3.685   2.996  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.690  -5.284   3.548  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.452  -6.402   3.022  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.807  -6.514   3.722  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.802  -6.906   3.109  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.643  -7.695   3.174  1.00  0.00           C  
ATOM    257  OG  SER A 399       0.312  -7.825   2.130  1.00  0.00           O  
ATOM    258  H   SER A 399       0.132  -5.470   4.053  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.620  -6.220   1.972  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -0.115  -7.674   4.121  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -1.308  -8.544   3.148  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.115  -8.629   1.623  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.849  -6.105   4.986  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.090  -6.085   5.749  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.062  -5.075   5.150  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.254  -5.348   5.012  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.805  -5.736   7.209  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -5.033  -5.766   8.099  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -4.717  -5.403   9.533  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.281  -4.257   9.783  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -4.902  -6.262  10.418  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.032  -5.760   5.401  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.531  -7.070   5.698  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.087  -6.440   7.600  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.381  -4.744   7.251  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -5.758  -5.062   7.715  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.452  -6.760   8.078  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.539  -3.914   4.773  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.353  -2.872   4.167  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.943  -3.347   2.845  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.218  -3.619   1.888  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.520  -1.608   3.941  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.953  -1.015   5.224  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -5.029  -0.532   6.175  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -6.216  -0.528   5.788  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.696  -0.144   7.313  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.574  -3.766   4.884  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -6.160  -2.643   4.846  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.698  -1.846   3.283  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -5.143  -0.861   3.469  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.367  -1.772   5.725  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.316  -0.180   4.969  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.263  -3.427   2.793  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.964  -3.870   1.593  1.00  0.00           C  
ATOM    295  C   LYS A 402      -8.071  -2.743   0.566  1.00  0.00           C  
ATOM    296  O   LYS A 402      -9.164  -2.381   0.123  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.349  -4.419   1.953  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.212  -3.459   2.759  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.502  -4.115   3.227  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -12.354  -4.594   2.062  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -13.645  -5.173   2.522  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.784  -3.182   3.591  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.380  -4.668   1.157  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.871  -4.657   1.040  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.220  -5.324   2.529  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -9.657  -3.132   3.624  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.456  -2.606   2.143  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.256  -4.965   3.848  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -12.068  -3.399   3.805  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -12.559  -3.756   1.413  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -11.806  -5.347   1.517  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -13.543  -6.201   2.681  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -14.385  -5.013   1.807  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -13.943  -4.724   3.413  1.00  0.00           H  
ATOM    315  N   ILE A 403      -6.921  -2.176   0.223  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -6.832  -1.082  -0.730  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.366  -0.742  -1.008  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.016  -0.222  -2.071  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -7.610   0.154  -0.222  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.717   0.509  -1.220  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -6.699   1.352   0.026  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.624   1.635  -0.763  1.00  0.00           C  
ATOM    323  H   ILE A 403      -6.106  -2.494   0.649  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.289  -1.414  -1.652  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.058  -0.119   0.720  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -8.264   0.810  -2.153  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -9.331  -0.365  -1.393  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -6.446   1.813  -0.918  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -5.796   1.024   0.518  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.210   2.069   0.652  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.907   2.238  -1.613  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.099   2.249  -0.046  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.510   1.222  -0.303  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.511  -1.072  -0.057  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.082  -0.856  -0.205  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.398  -2.147  -0.639  1.00  0.00           C  
ATOM    337  O   CYS A 404      -2.864  -3.238  -0.308  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.491  -0.361   1.114  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.350   1.085   1.816  1.00  0.00           S  
ATOM    340  H   CYS A 404      -4.841  -1.498   0.757  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -2.936  -0.105  -0.969  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -2.538  -1.158   1.841  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.458  -0.087   0.955  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.337  -2.026  -1.421  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.616  -3.192  -1.916  1.00  0.00           C  
ATOM    346  C   SER A 405       0.875  -3.045  -1.630  1.00  0.00           C  
ATOM    347  O   SER A 405       1.437  -1.961  -1.800  1.00  0.00           O  
ATOM    348  CB  SER A 405      -0.858  -3.351  -3.421  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.266  -4.538  -3.924  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.037  -1.128  -1.693  1.00  0.00           H  
ATOM    351  HA  SER A 405      -0.989  -4.064  -1.400  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.920  -3.392  -3.606  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.437  -2.504  -3.942  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.860  -4.935  -4.582  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.497  -4.112  -1.132  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.912  -4.072  -0.806  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.750  -4.149  -2.076  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.271  -4.564  -3.133  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.305  -5.197   0.156  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.650  -4.978   0.787  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.772  -5.734   0.616  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.013  -3.930   1.695  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.807  -5.216   1.348  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.369  -4.112   2.022  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.326  -2.853   2.256  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.046  -3.262   2.891  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.999  -2.010   3.119  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.347  -2.216   3.425  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.984  -4.937  -0.967  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.105  -3.123  -0.327  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.569  -5.266   0.943  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.338  -6.130  -0.386  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.828  -6.603  -0.014  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.720  -5.583   1.385  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.282  -2.676   2.032  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.086  -3.408   3.138  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.486  -1.171   3.564  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.830  -1.530   4.104  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.944  -3.600  -1.995  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.808  -3.427  -3.147  1.00  0.00           C  
ATOM    381  C   HIS A 407       7.258  -3.623  -2.718  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.946  -2.658  -2.393  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.604  -2.012  -3.695  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.162  -1.748  -5.056  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.417  -2.140  -5.453  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.651  -1.035  -6.084  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.655  -1.675  -6.660  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.600  -1.000  -7.071  1.00  0.00           N  
ATOM    389  H   HIS A 407       5.207  -3.181  -1.146  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.544  -4.157  -3.897  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.546  -1.810  -3.737  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.063  -1.312  -3.013  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       8.040  -2.687  -4.930  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.681  -0.554  -6.109  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.572  -1.799  -7.207  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.617  -0.336  -7.803  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.665  -4.878  -2.572  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.988  -5.209  -2.041  1.00  0.00           C  
ATOM    399  C   LYS A 408      10.116  -4.514  -2.806  1.00  0.00           C  
ATOM    400  O   LYS A 408      11.000  -3.911  -2.202  1.00  0.00           O  
ATOM    401  CB  LYS A 408       9.217  -6.720  -2.087  1.00  0.00           C  
ATOM    402  CG  LYS A 408       8.300  -7.511  -1.176  1.00  0.00           C  
ATOM    403  CD  LYS A 408       8.487  -9.007  -1.367  1.00  0.00           C  
ATOM    404  CE  LYS A 408       7.519  -9.800  -0.509  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       6.105  -9.446  -0.799  1.00  0.00           N  
ATOM    406  H   LYS A 408       7.024  -5.607  -2.738  1.00  0.00           H  
ATOM    407  HA  LYS A 408       9.018  -4.885  -1.010  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       9.066  -7.064  -3.098  1.00  0.00           H  
ATOM    409  HB3 LYS A 408      10.239  -6.923  -1.797  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       8.522  -7.260  -0.151  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       7.275  -7.253  -1.398  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       8.317  -9.252  -2.404  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       9.498  -9.271  -1.092  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       7.664 -10.853  -0.702  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       7.727  -9.594   0.532  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       5.591  -9.271   0.095  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       5.638 -10.228  -1.309  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       6.060  -8.588  -1.387  1.00  0.00           H  
ATOM    419  N   GLU A 409      10.132  -4.669  -4.125  1.00  0.00           N  
ATOM    420  CA  GLU A 409      11.224  -4.146  -4.939  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.875  -2.777  -5.524  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.601  -2.649  -6.718  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.570  -5.135  -6.055  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.933  -4.887  -6.674  1.00  0.00           C  
ATOM    425  CD  GLU A 409      14.058  -5.055  -5.671  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      14.316  -6.200  -5.244  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      14.684  -4.042  -5.293  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.421  -5.199  -4.556  1.00  0.00           H  
ATOM    429  HA  GLU A 409      12.086  -4.035  -4.295  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.558  -6.137  -5.650  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.825  -5.060  -6.832  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      13.082  -5.590  -7.480  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.962  -3.879  -7.063  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.825  -1.766  -4.668  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.476  -0.415  -5.096  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.594   0.247  -5.896  1.00  0.00           C  
ATOM    437  O   VAL A 410      12.728   0.354  -5.427  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.121   0.494  -3.903  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       8.748   0.155  -3.371  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.161   0.381  -2.796  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.024  -1.933  -3.722  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.602  -0.485  -5.726  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.105   1.517  -4.249  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.846  -0.399  -2.449  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.220  -0.447  -4.097  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.197   1.066  -3.188  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.992  -0.218  -3.142  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      10.717  -0.088  -1.930  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.514   1.366  -2.530  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.219   0.842  -7.018  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.130   1.682  -7.767  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.187   3.045  -7.083  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.206   3.461  -6.461  1.00  0.00           O  
ATOM    454  CB  LYS A 411      11.657   1.824  -9.217  1.00  0.00           C  
ATOM    455  CG  LYS A 411      12.693   2.438 -10.140  1.00  0.00           C  
ATOM    456  CD  LYS A 411      12.157   2.627 -11.551  1.00  0.00           C  
ATOM    457  CE  LYS A 411      11.038   3.656 -11.593  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      11.490   4.993 -11.123  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.265   0.838  -7.270  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.109   1.228  -7.744  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      11.402   0.845  -9.598  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      10.776   2.448  -9.236  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      12.982   3.399  -9.745  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      13.556   1.787 -10.176  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      12.962   2.963 -12.189  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      11.780   1.683 -11.912  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      10.687   3.745 -12.611  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      10.228   3.316 -10.962  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      11.561   5.655 -11.928  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      12.426   4.921 -10.668  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      10.809   5.378 -10.433  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.349   3.690  -7.100  1.00  0.00           N  
ATOM    473  CA  ALA A 412      13.520   4.961  -6.402  1.00  0.00           C  
ATOM    474  C   ALA A 412      12.494   5.984  -6.872  1.00  0.00           C  
ATOM    475  O   ALA A 412      12.480   6.376  -8.042  1.00  0.00           O  
ATOM    476  CB  ALA A 412      14.927   5.488  -6.603  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.122   3.279  -7.548  1.00  0.00           H  
ATOM    478  HA  ALA A 412      13.374   4.783  -5.346  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.637   4.796  -6.175  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.026   6.450  -6.121  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.123   5.595  -7.661  1.00  0.00           H  
ATOM    482  N   GLY A 413      11.588   6.348  -5.979  1.00  0.00           N  
ATOM    483  CA  GLY A 413      10.521   7.253  -6.335  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.173   6.735  -5.887  1.00  0.00           C  
ATOM    485  O   GLY A 413       8.250   7.513  -5.640  1.00  0.00           O  
ATOM    486  H   GLY A 413      11.610   5.950  -5.080  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      10.704   8.210  -5.870  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      10.510   7.379  -7.407  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.038   5.414  -5.838  1.00  0.00           N  
ATOM    490  CA  GLU A 414       7.779   4.784  -5.467  1.00  0.00           C  
ATOM    491  C   GLU A 414       7.602   4.751  -3.949  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.069   5.638  -3.228  1.00  0.00           O  
ATOM    493  CB  GLU A 414       7.725   3.355  -6.009  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.002   3.236  -7.495  1.00  0.00           C  
ATOM    495  CD  GLU A 414       7.748   1.837  -8.009  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       6.568   1.465  -8.178  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       8.718   1.085  -8.209  1.00  0.00           O  
ATOM    498  H   GLU A 414       9.803   4.845  -6.083  1.00  0.00           H  
ATOM    499  HA  GLU A 414       6.976   5.358  -5.904  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       8.460   2.762  -5.484  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       6.744   2.949  -5.813  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       7.362   3.924  -8.028  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.037   3.489  -7.680  1.00  0.00           H  
ATOM    504  N   LYS A 415       6.969   3.690  -3.472  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.747   3.482  -2.057  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.339   2.033  -1.836  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.654   1.457  -2.685  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.656   4.424  -1.552  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.541   4.469  -0.038  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.774   5.085   0.616  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.832   6.597   0.424  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       7.285   6.988  -0.938  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.649   3.005  -4.097  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.670   3.680  -1.532  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.872   5.421  -1.906  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.708   4.105  -1.957  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.675   5.057   0.227  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.417   3.461   0.330  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.753   4.871   1.673  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.656   4.643   0.176  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       5.847   7.005   0.592  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       7.516   7.010   1.151  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       7.244   6.175  -1.583  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       8.268   7.335  -0.903  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       6.677   7.748  -1.316  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.883   1.407  -0.798  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.660  -0.020  -0.567  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.181  -0.305  -0.357  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.620  -1.175  -1.004  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.477  -0.537   0.621  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.972  -0.385   0.414  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.496   0.729   0.373  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.670  -1.501   0.261  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.521   1.891  -0.228  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.982  -0.543  -1.461  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.198   0.011   1.510  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.258  -1.589   0.768  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       9.192  -2.354   0.287  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.644  -1.425   0.132  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.517   0.520   0.423  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.076   0.429   0.519  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.454   1.557  -0.281  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.841   2.718  -0.135  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.607   0.488   1.969  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.839   0.094   2.181  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.985   1.279   0.844  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.773  -0.513   0.085  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.174  -0.221   2.553  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.772   1.482   2.355  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.571   1.209  -1.201  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.985   2.199  -2.082  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.411   1.772  -2.499  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.789   0.607  -2.353  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.869   2.437  -3.319  1.00  0.00           C  
ATOM    555  CG  GLN A 418       1.689   1.425  -4.446  1.00  0.00           C  
ATOM    556  CD  GLN A 418       2.261   0.053  -4.140  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.924  -0.932  -4.796  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       3.168  -0.014  -3.183  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.358   0.259  -1.334  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.908   3.121  -1.527  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.649   3.417  -3.715  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.904   2.413  -3.010  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       0.633   1.315  -4.647  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.179   1.808  -5.328  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       3.432   0.818  -2.735  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       3.518  -0.895  -2.936  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.179   2.730  -2.976  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.539   2.488  -3.409  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.540   1.634  -4.674  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.838   1.943  -5.639  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.230   3.828  -3.665  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.696   3.718  -3.934  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.525   3.068  -3.041  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.240   4.265  -5.081  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.880   2.961  -3.288  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.594   4.162  -5.337  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.414   3.507  -4.441  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.804   3.643  -3.067  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.055   1.962  -2.622  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.101   4.460  -2.799  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.769   4.302  -4.519  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.104   2.654  -2.136  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.592   4.779  -5.778  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.521   2.450  -2.585  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.009   4.591  -6.238  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.473   3.424  -4.636  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.292   0.538  -4.651  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.331  -0.380  -5.788  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.123   0.205  -6.957  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.034  -0.293  -8.078  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.900  -1.748  -5.387  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.305  -1.692  -4.813  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.189  -1.008  -5.329  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.534  -2.464  -3.766  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.799   0.319  -3.835  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.310  -0.522  -6.114  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.919  -2.385  -6.255  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -3.251  -2.187  -4.644  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.796  -3.026  -3.427  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -6.423  -2.442  -3.361  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.888   1.260  -6.674  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.686   1.961  -7.681  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.881   1.115  -8.135  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.892   0.565  -9.237  1.00  0.00           O  
ATOM    605  CB  SER A 421      -4.818   2.378  -8.875  1.00  0.00           C  
ATOM    606  OG  SER A 421      -5.500   3.290  -9.722  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.904   1.590  -5.752  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.070   2.857  -7.211  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -3.917   2.852  -8.509  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.556   1.500  -9.449  1.00  0.00           H  
ATOM    611  HG  SER A 421      -4.858   3.719 -10.308  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.887   1.042  -7.260  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.148   0.323  -7.506  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.949  -1.145  -7.889  1.00  0.00           C  
ATOM    615  O   THR A 422      -9.864  -1.786  -8.408  1.00  0.00           O  
ATOM    616  CB  THR A 422     -10.045   1.028  -8.561  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.310   1.340  -9.752  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.650   2.302  -7.991  1.00  0.00           C  
ATOM    619  H   THR A 422      -7.788   1.510  -6.407  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.692   0.339  -6.572  1.00  0.00           H  
ATOM    621  HB  THR A 422     -10.854   0.359  -8.821  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -8.415   0.978  -9.681  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -10.437   3.130  -8.651  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -10.224   2.498  -7.018  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -11.720   2.182  -7.898  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.842  -1.728  -7.448  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.644  -3.165  -7.584  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.372  -3.877  -6.460  1.00  0.00           C  
ATOM    629  O   LYS A 423      -9.039  -4.887  -6.679  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.158  -3.527  -7.580  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.530  -3.565  -8.966  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.847  -2.310  -9.761  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -5.214  -2.343 -11.139  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -5.646  -1.191 -11.975  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.214  -1.208  -6.899  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.080  -3.469  -8.525  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.624  -2.798  -6.989  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -6.037  -4.500  -7.128  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -4.459  -3.652  -8.863  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.911  -4.424  -9.498  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -6.920  -2.225  -9.870  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -5.471  -1.453  -9.223  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -4.140  -2.315 -11.032  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -5.502  -3.260 -11.632  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -6.056  -1.534 -12.869  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -4.830  -0.580 -12.191  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -6.363  -0.628 -11.472  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.391  -3.234  -5.301  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -9.184  -3.703  -4.174  1.00  0.00           C  
ATOM    650  C   ALA A 424     -10.636  -3.264  -4.330  1.00  0.00           C  
ATOM    651  O   ALA A 424     -11.271  -2.806  -3.379  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -8.608  -3.182  -2.873  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.950  -2.358  -5.238  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -9.142  -4.779  -4.156  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -7.536  -3.316  -2.874  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -9.037  -3.725  -2.045  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -8.838  -2.131  -2.774  1.00  0.00           H  
ATOM    658  N   SER A 425     -11.149  -3.413  -5.539  1.00  0.00           N  
ATOM    659  CA  SER A 425     -12.509  -3.034  -5.860  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.940  -3.731  -7.146  1.00  0.00           C  
ATOM    661  O   SER A 425     -13.955  -4.430  -7.169  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.605  -1.512  -6.011  1.00  0.00           C  
ATOM    663  OG  SER A 425     -13.942  -1.081  -6.208  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.591  -3.815  -6.241  1.00  0.00           H  
ATOM    665  HA  SER A 425     -13.148  -3.356  -5.051  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.219  -1.044  -5.119  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -12.013  -1.203  -6.861  1.00  0.00           H  
ATOM    668  HG  SER A 425     -14.549  -1.813  -6.017  1.00  0.00           H  
ATOM    669  N   LYS A 426     -12.122  -3.591  -8.194  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -12.386  -4.228  -9.484  1.00  0.00           C  
ATOM    671  C   LYS A 426     -13.781  -3.874  -9.997  1.00  0.00           C  
ATOM    672  O   LYS A 426     -14.129  -2.695 -10.090  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -12.212  -5.749  -9.386  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -10.776  -6.185  -9.130  1.00  0.00           C  
ATOM    675  CD  LYS A 426      -9.854  -5.857 -10.300  1.00  0.00           C  
ATOM    676  CE  LYS A 426      -9.876  -6.937 -11.379  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -11.179  -7.010 -12.094  1.00  0.00           N  
ATOM    678  H   LYS A 426     -11.315  -3.040  -8.098  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -11.660  -3.844 -10.186  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -12.826  -6.117  -8.578  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -12.544  -6.196 -10.311  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -10.411  -5.677  -8.249  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -10.762  -7.252  -8.960  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -10.168  -4.922 -10.739  1.00  0.00           H  
ATOM    685  HD3 LYS A 426      -8.845  -5.757  -9.930  1.00  0.00           H  
ATOM    686  HE2 LYS A 426      -9.099  -6.722 -12.096  1.00  0.00           H  
ATOM    687  HE3 LYS A 426      -9.678  -7.892 -10.914  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -11.523  -6.051 -12.322  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -11.889  -7.488 -11.501  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -11.070  -7.547 -12.982  1.00  0.00           H  
ATOM    691  N   SER A 427     -14.580  -4.886 -10.306  1.00  0.00           N  
ATOM    692  CA  SER A 427     -15.930  -4.674 -10.800  1.00  0.00           C  
ATOM    693  C   SER A 427     -16.894  -5.659 -10.141  1.00  0.00           C  
ATOM    694  O   SER A 427     -16.449  -6.433  -9.267  1.00  0.00           O  
ATOM    695  CB  SER A 427     -15.963  -4.838 -12.324  1.00  0.00           C  
ATOM    696  OG  SER A 427     -15.054  -3.944 -12.953  1.00  0.00           O  
ATOM    697  OXT SER A 427     -18.092  -5.655 -10.487  1.00  0.00           O  
ATOM    698  H   SER A 427     -14.259  -5.803 -10.187  1.00  0.00           H  
ATOM    699  HA  SER A 427     -16.226  -3.668 -10.544  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -15.687  -5.849 -12.581  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -16.960  -4.633 -12.685  1.00  0.00           H  
ATOM    702  HG  SER A 427     -15.423  -3.046 -12.919  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 382      -7.515  15.471   4.784  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -7.414  14.992   3.386  1.00  0.00           C  
ATOM      3  C   GLY A 382      -8.026  13.620   3.204  1.00  0.00           C  
ATOM      4  O   GLY A 382      -8.892  13.435   2.348  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -7.908  16.435   4.805  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -6.573  15.486   5.232  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -8.140  14.842   5.336  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -7.925  15.689   2.739  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -6.372  14.952   3.105  1.00  0.00           H  
ATOM     10  N   LYS A 383      -7.589  12.661   4.024  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -8.100  11.292   3.969  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.908  10.715   2.565  1.00  0.00           C  
ATOM     13  O   LYS A 383      -8.838  10.181   1.955  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -9.578  11.257   4.376  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -10.108   9.857   4.648  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -11.617   9.859   4.838  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -12.340  10.335   3.585  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -12.052   9.471   2.406  1.00  0.00           N  
ATOM     19  H   LYS A 383      -6.895  12.882   4.687  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -7.528  10.699   4.668  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -9.705  11.844   5.275  1.00  0.00           H  
ATOM     22  HB3 LYS A 383     -10.169  11.695   3.585  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -9.862   9.222   3.809  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -9.641   9.473   5.543  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -11.940   8.856   5.070  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -11.863  10.519   5.657  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -13.402  10.325   3.775  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -12.024  11.344   3.366  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -12.911   8.949   2.125  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -11.303   8.783   2.634  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -11.737  10.058   1.603  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.707  10.883   2.035  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.394  10.418   0.699  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.880   8.983   0.755  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.910   8.696   1.457  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.351  11.337   0.058  1.00  0.00           C  
ATOM     37  OG  SER A 384      -5.270  11.132  -1.341  1.00  0.00           O  
ATOM     38  H   SER A 384      -6.008  11.331   2.562  1.00  0.00           H  
ATOM     39  HA  SER A 384      -7.301  10.445   0.112  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -5.620  12.367   0.240  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.383  11.135   0.494  1.00  0.00           H  
ATOM     42  HG  SER A 384      -6.083  11.463  -1.759  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.540   8.058   0.038  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.168   6.640   0.035  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.713   6.419  -0.369  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.988   5.682   0.296  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -7.119   6.003  -0.991  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.733   7.142  -1.733  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.721   8.313  -0.795  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.337   6.191   1.004  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.555   5.365  -1.653  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.869   5.421  -0.476  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -7.149   7.363  -2.614  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.748   6.893  -2.008  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.613   9.235  -1.346  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.620   8.330  -0.197  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.272   7.110  -1.420  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.890   7.008  -1.876  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.924   7.415  -0.771  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.993   6.674  -0.444  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.658   7.884  -3.108  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -1.215   7.874  -3.587  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.966   8.836  -4.728  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.557   8.647  -5.811  1.00  0.00           O  
ATOM     65  OE2 GLU A 386      -0.169   9.781  -4.548  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.886   7.725  -1.880  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.703   5.977  -2.138  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -3.287   7.530  -3.913  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.930   8.902  -2.871  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.574   8.147  -2.762  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.967   6.875  -3.918  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.165   8.581  -0.187  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.320   9.094   0.879  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.310   8.151   2.074  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.249   7.840   2.616  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.783  10.480   1.293  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.935   9.111  -0.481  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.315   9.178   0.493  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -2.828  10.445   1.563  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.647  11.165   0.469  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.202  10.817   2.140  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.491   7.670   2.454  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.623   6.748   3.577  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.852   5.457   3.330  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.119   4.998   4.207  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.096   6.442   3.861  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -4.865   7.637   4.402  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -4.175   8.273   5.591  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -3.940   7.568   6.590  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -3.854   9.479   5.524  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.299   7.943   1.961  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.200   7.234   4.443  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.569   6.120   2.945  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.155   5.643   4.587  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.954   8.375   3.620  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -5.848   7.311   4.706  1.00  0.00           H  
ATOM     97  N   CYS A 389      -1.992   4.896   2.135  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.278   3.683   1.779  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.231   3.909   1.824  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.968   3.109   2.389  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.693   3.214   0.384  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.427   2.672   0.256  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.594   5.306   1.471  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.536   2.922   2.499  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.556   4.026  -0.315  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.071   2.386   0.092  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.679   5.021   1.255  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.106   5.343   1.214  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.705   5.445   2.617  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.890   5.172   2.813  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.344   6.644   0.445  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.153   6.501  -1.061  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.154   7.493  -1.789  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.026   5.273  -1.548  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.036   5.641   0.844  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.602   4.538   0.692  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.655   7.394   0.800  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.355   6.980   0.630  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.070   4.515  -0.925  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       1.876   5.173  -2.516  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.891   5.869   3.581  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.338   6.021   4.964  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.718   4.677   5.582  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.632   4.599   6.405  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.247   6.680   5.808  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.954   8.117   5.423  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.224   8.666   6.208  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -0.530  10.105   5.835  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -1.674  10.643   6.617  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.965   6.091   3.355  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.210   6.660   4.961  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.335   6.111   5.700  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.549   6.663   6.845  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       1.826   8.721   5.628  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.724   8.157   4.368  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -1.094   8.062   6.001  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       0.008   8.618   7.264  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       0.343  10.707   6.030  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -0.772  10.148   4.782  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -1.581  10.369   7.618  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -2.572  10.265   6.244  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -1.693  11.685   6.555  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.998   3.628   5.203  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.261   2.293   5.724  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.625   1.797   5.242  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.030   2.081   4.117  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.167   1.292   5.295  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.228   1.861   5.585  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.353  -0.041   6.004  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.482   2.156   7.050  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.284   3.753   4.540  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.267   2.351   6.804  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.264   1.123   4.233  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.353   2.782   5.037  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.971   1.150   5.255  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       0.928  -0.833   5.405  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       0.858  -0.011   6.963  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       2.409  -0.227   6.151  1.00  0.00           H  
ATOM    159 HD11 ILE A 392       0.345   1.789   7.641  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.392   1.667   7.362  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.579   3.223   7.190  1.00  0.00           H  
ATOM    162  N   THR A 393       4.373   1.154   6.126  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.728   0.744   5.803  1.00  0.00           C  
ATOM    164  C   THR A 393       5.989  -0.702   6.231  1.00  0.00           C  
ATOM    165  O   THR A 393       7.138  -1.128   6.364  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.755   1.689   6.469  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.079   1.398   6.006  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.709   1.574   7.988  1.00  0.00           C  
ATOM    169  H   THR A 393       4.031   1.020   7.043  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.851   0.815   4.732  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.507   2.705   6.197  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.272   0.463   6.162  1.00  0.00           H  
ATOM    173 HG21 THR A 393       6.558   0.541   8.268  1.00  0.00           H  
ATOM    174 HG22 THR A 393       5.896   2.173   8.371  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.642   1.928   8.405  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.922  -1.484   6.328  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.040  -2.904   6.635  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.058  -3.708   5.794  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.913  -3.298   5.613  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.803  -3.158   8.125  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.884  -2.566   9.014  1.00  0.00           C  
ATOM    182  CD  GLU A 394       5.717  -2.938  10.468  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       5.703  -4.150  10.780  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.611  -2.021  11.309  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.041  -1.110   6.135  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.045  -3.211   6.384  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.853  -2.726   8.409  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.767  -4.224   8.297  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.847  -2.924   8.676  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.851  -1.491   8.925  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.540  -4.813   5.230  1.00  0.00           N  
ATOM    192  CA  GLU A 395       3.748  -5.657   4.341  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.462  -6.157   5.008  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.379  -5.953   4.464  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.596  -6.833   3.843  1.00  0.00           C  
ATOM    196  CG  GLU A 395       3.844  -7.806   2.951  1.00  0.00           C  
ATOM    197  CD  GLU A 395       4.738  -8.905   2.418  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       5.417  -9.573   3.229  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       4.760  -9.114   1.183  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.478  -5.055   5.389  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.470  -5.056   3.488  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.432  -6.441   3.282  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       4.973  -7.376   4.697  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.045  -8.254   3.523  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.429  -7.262   2.116  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.534  -6.786   6.204  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.337  -7.283   6.894  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.331  -6.168   7.160  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.855  -6.303   6.860  1.00  0.00           O  
ATOM    210  CB  PRO A 396       1.877  -7.843   8.213  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.318  -8.114   7.953  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.760  -7.068   6.977  1.00  0.00           C  
ATOM    213  HA  PRO A 396       0.855  -8.072   6.332  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.748  -7.111   8.996  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.347  -8.749   8.467  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.877  -8.029   8.872  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.438  -9.098   7.528  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.100  -6.186   7.500  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.539  -7.453   6.336  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.829  -5.035   7.640  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.010  -3.873   7.892  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.664  -3.395   6.604  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.882  -3.236   6.535  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.832  -2.741   8.488  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.448  -2.345   9.909  1.00  0.00           C  
ATOM    226  CD  LYS A 397      -0.849  -1.542   9.959  1.00  0.00           C  
ATOM    227  CE  LYS A 397      -2.083  -2.431   9.881  1.00  0.00           C  
ATOM    228  NZ  LYS A 397      -3.340  -1.641   9.960  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.792  -4.972   7.802  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.778  -4.155   8.597  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.867  -3.050   8.496  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.735  -1.871   7.857  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.324  -3.240  10.499  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.245  -1.746  10.326  1.00  0.00           H  
ATOM    235  HD2 LYS A 397      -0.880  -0.988  10.884  1.00  0.00           H  
ATOM    236  HD3 LYS A 397      -0.863  -0.853   9.127  1.00  0.00           H  
ATOM    237  HE2 LYS A 397      -2.065  -2.969   8.944  1.00  0.00           H  
ATOM    238  HE3 LYS A 397      -2.057  -3.135  10.700  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397      -4.168  -2.270   9.876  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397      -3.373  -0.937   9.185  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397      -3.392  -1.133  10.868  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.160  -3.193   5.585  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.295  -2.712   4.286  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.304  -3.668   3.659  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.276  -3.240   3.043  1.00  0.00           O  
ATOM    246  CB  CYS A 398       0.905  -2.536   3.352  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.502  -1.790   1.742  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.121  -3.355   5.718  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.766  -1.751   4.433  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.635  -1.900   3.830  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.348  -3.502   3.162  1.00  0.00           H  
ATOM    252  N   SER A 399      -1.044  -4.962   3.790  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.900  -5.976   3.200  1.00  0.00           C  
ATOM    254  C   SER A 399      -3.291  -5.959   3.846  1.00  0.00           C  
ATOM    255  O   SER A 399      -4.298  -6.200   3.180  1.00  0.00           O  
ATOM    256  CB  SER A 399      -1.239  -7.356   3.330  1.00  0.00           C  
ATOM    257  OG  SER A 399      -1.223  -7.816   4.674  1.00  0.00           O  
ATOM    258  H   SER A 399      -0.225  -5.242   4.259  1.00  0.00           H  
ATOM    259  HA  SER A 399      -2.007  -5.741   2.151  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -1.776  -8.070   2.726  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.214  -7.288   2.982  1.00  0.00           H  
ATOM    262  HG  SER A 399      -1.170  -7.063   5.277  1.00  0.00           H  
ATOM    263  N   GLU A 400      -3.339  -5.620   5.133  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.602  -5.510   5.854  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.330  -4.217   5.490  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.563  -4.185   5.434  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.366  -5.570   7.364  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.830  -6.911   7.844  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -4.844  -8.036   7.723  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -6.028  -7.758   7.438  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -4.467  -9.208   7.934  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.505  -5.399   5.597  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -5.220  -6.348   5.564  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.658  -4.802   7.639  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -5.302  -5.380   7.870  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -2.962  -7.168   7.255  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -3.544  -6.819   8.881  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.563  -3.155   5.244  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.135  -1.863   4.863  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.922  -1.995   3.569  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.465  -2.620   2.610  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.045  -0.803   4.689  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.259  -0.508   5.956  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.103   0.093   7.068  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.291   0.398   6.836  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -3.578   0.260   8.191  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.588  -3.247   5.298  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.805  -1.552   5.648  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.350  -1.139   3.934  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.506   0.116   4.356  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.826  -1.430   6.315  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.469   0.185   5.710  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.125  -1.452   3.568  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.008  -1.563   2.422  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.498  -0.726   1.256  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.099   0.422   1.437  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.429  -1.150   2.814  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.987  -1.963   3.975  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -10.125  -3.436   3.611  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -10.457  -4.291   4.823  1.00  0.00           C  
ATOM    301  NZ  LYS A 402      -9.337  -4.328   5.806  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.438  -0.979   4.372  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.019  -2.598   2.118  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.427  -0.108   3.098  1.00  0.00           H  
ATOM    305  HB3 LYS A 402     -10.081  -1.283   1.963  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -9.317  -1.874   4.817  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.958  -1.573   4.241  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -10.914  -3.545   2.880  1.00  0.00           H  
ATOM    309  HD3 LYS A 402      -9.193  -3.780   3.188  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -11.332  -3.881   5.307  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -10.668  -5.297   4.492  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -9.523  -3.664   6.587  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402      -8.439  -4.064   5.346  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402      -9.235  -5.286   6.204  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.475  -1.355   0.078  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.017  -0.760  -1.181  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.553  -0.286  -1.121  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.031   0.286  -2.086  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -7.975   0.364  -1.658  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.034   0.384  -3.188  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.567   1.736  -1.126  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.156   1.233  -3.744  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.795  -2.285   0.049  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.067  -1.547  -1.921  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.958   0.138  -1.274  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.104   0.777  -3.569  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.169  -0.627  -3.549  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -8.378   2.435  -1.274  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -6.693   2.082  -1.660  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.340   1.664  -0.073  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -8.760   2.183  -4.074  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.896   1.401  -2.975  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.614   0.725  -4.579  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.834  -0.751  -0.108  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.393  -0.568  -0.047  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.704  -1.876  -0.409  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.243  -2.954  -0.153  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.962  -0.115   1.349  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.680   1.476   1.873  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.261  -1.342   0.549  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.118   0.186  -0.772  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.260  -0.860   2.069  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.885  -0.015   1.368  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.568  -1.791  -1.085  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.867  -2.983  -1.539  1.00  0.00           C  
ATOM    346  C   SER A 405       0.644  -2.808  -1.438  1.00  0.00           C  
ATOM    347  O   SER A 405       1.147  -1.684  -1.427  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.275  -3.318  -2.973  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.653  -3.650  -3.040  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.216  -0.905  -1.328  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.159  -3.798  -0.897  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.092  -2.463  -3.608  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.695  -4.158  -3.325  1.00  0.00           H  
ATOM    354  HG  SER A 405      -2.900  -4.142  -2.244  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.345  -3.919  -1.234  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.785  -3.892  -1.024  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.533  -3.742  -2.351  1.00  0.00           C  
ATOM    358  O   TRP A 406       2.929  -3.515  -3.398  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.237  -5.156  -0.286  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.547  -4.997   0.423  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.653  -5.782   0.295  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.884  -3.986   1.377  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.657  -5.321   1.107  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.209  -4.219   1.782  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.191  -2.906   1.924  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.855  -3.413   2.712  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.834  -2.106   2.848  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.154  -2.360   3.232  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.870  -4.779  -1.175  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.009  -3.033  -0.410  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.492  -5.416   0.451  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.335  -5.965  -0.996  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.721  -6.636  -0.357  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.552  -5.726   1.193  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.170  -2.697   1.640  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       7.874  -3.597   3.018  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.316  -1.264   3.283  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.613  -1.708   3.958  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.853  -3.706  -2.262  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.701  -3.388  -3.401  1.00  0.00           C  
ATOM    381  C   HIS A 407       7.129  -3.816  -3.073  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.971  -2.975  -2.777  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.641  -1.874  -3.644  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.916  -1.407  -5.039  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.107  -1.604  -5.683  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.158  -0.664  -5.883  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.083  -1.001  -6.852  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.912  -0.419  -7.004  1.00  0.00           N  
ATOM    389  H   HIS A 407       5.261  -3.752  -1.370  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.342  -3.920  -4.269  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.654  -1.522  -3.378  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.361  -1.396  -2.994  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.873  -2.123  -5.336  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.144  -0.329  -5.707  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.895  -0.976  -7.557  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.731   0.310  -7.653  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.318  -5.128  -2.908  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.581  -5.689  -2.402  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.798  -5.089  -3.107  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.617  -4.413  -2.481  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.592  -7.208  -2.585  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.498  -7.931  -1.819  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.470  -9.425  -2.129  1.00  0.00           C  
ATOM    404  CE  LYS A 408       8.529 -10.198  -1.351  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       9.912  -9.940  -1.833  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.547  -5.729  -3.018  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.642  -5.463  -1.346  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.472  -7.432  -3.635  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.547  -7.591  -2.254  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.668  -7.800  -0.761  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.542  -7.500  -2.086  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       6.497  -9.817  -1.872  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.643  -9.562  -3.186  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       8.468  -9.915  -0.312  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       8.320 -11.254  -1.443  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       9.899  -9.619  -2.825  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408      10.479 -10.816  -1.774  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408      10.364  -9.207  -1.246  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.848  -5.241  -4.423  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.877  -4.596  -5.221  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.488  -3.142  -5.425  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.317  -2.856  -5.641  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.021  -5.298  -6.571  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.103  -4.702  -7.452  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.078  -5.242  -8.865  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      11.197  -6.073  -9.181  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      12.935  -4.826  -9.672  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.107  -5.699  -4.878  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.813  -4.647  -4.682  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.258  -6.337  -6.400  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.080  -5.235  -7.099  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      11.968  -3.632  -7.493  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      13.065  -4.925  -7.015  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.425  -2.217  -5.280  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.084  -0.805  -5.380  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.016  -0.032  -6.300  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.235  -0.021  -6.121  1.00  0.00           O  
ATOM    438  CB  VAL A 410      11.063  -0.111  -4.000  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.815  -0.490  -3.225  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      12.309  -0.448  -3.195  1.00  0.00           C  
ATOM    441  H   VAL A 410      12.346  -2.482  -5.059  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.087  -0.747  -5.786  1.00  0.00           H  
ATOM    443  HB  VAL A 410      11.044   0.955  -4.165  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.952  -0.022  -3.677  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.912  -0.154  -2.203  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       9.693  -1.562  -3.242  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      13.184  -0.098  -3.722  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.373  -1.519  -3.062  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.254   0.031  -2.230  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.405   0.741  -7.180  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.117   1.706  -7.997  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.387   2.949  -7.157  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.575   3.291  -6.295  1.00  0.00           O  
ATOM    454  CB  LYS A 411      11.269   2.070  -9.220  1.00  0.00           C  
ATOM    455  CG  LYS A 411      11.864   3.164 -10.091  1.00  0.00           C  
ATOM    456  CD  LYS A 411      10.864   3.650 -11.125  1.00  0.00           C  
ATOM    457  CE  LYS A 411      11.429   4.793 -11.950  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      10.386   5.435 -12.792  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.425   0.754  -7.189  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.052   1.271  -8.314  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      11.146   1.187  -9.829  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      10.297   2.399  -8.883  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      12.152   3.994  -9.463  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      12.735   2.774 -10.599  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      10.617   2.833 -11.786  1.00  0.00           H  
ATOM    466  HD3 LYS A 411       9.971   3.989 -10.619  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      11.846   5.532 -11.282  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      12.210   4.407 -12.590  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411       9.873   4.715 -13.342  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      10.826   6.114 -13.452  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411       9.704   5.946 -12.188  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.497   3.630  -7.405  1.00  0.00           N  
ATOM    473  CA  ALA A 412      13.794   4.862  -6.691  1.00  0.00           C  
ATOM    474  C   ALA A 412      12.728   5.908  -7.000  1.00  0.00           C  
ATOM    475  O   ALA A 412      12.618   6.376  -8.135  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.178   5.374  -7.063  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.099   3.333  -8.126  1.00  0.00           H  
ATOM    478  HA  ALA A 412      13.783   4.650  -5.631  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.839   4.534  -7.225  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.564   5.986  -6.261  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.115   5.961  -7.966  1.00  0.00           H  
ATOM    482  N   GLY A 413      11.868   6.167  -6.024  1.00  0.00           N  
ATOM    483  CA  GLY A 413      10.742   7.048  -6.240  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.440   6.412  -5.796  1.00  0.00           C  
ATOM    485  O   GLY A 413       8.495   7.102  -5.411  1.00  0.00           O  
ATOM    486  H   GLY A 413      11.953   5.688  -5.166  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      10.897   7.960  -5.684  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      10.676   7.284  -7.292  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.392   5.085  -5.857  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.208   4.331  -5.460  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.043   4.298  -3.946  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.903   4.770  -3.201  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.282   2.893  -5.983  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.020   2.755  -7.473  1.00  0.00           C  
ATOM    495  CD  GLU A 414       6.565   2.983  -7.827  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       6.096   4.138  -7.736  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       5.872   2.004  -8.171  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.190   4.595  -6.158  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.346   4.815  -5.894  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.263   2.499  -5.776  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.550   2.296  -5.458  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.621   3.482  -8.000  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.300   1.761  -7.785  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.000   3.612  -3.510  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.754   3.364  -2.098  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.356   1.911  -1.915  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.709   1.334  -2.793  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.650   4.286  -1.564  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.112   5.715  -1.327  1.00  0.00           C  
ATOM    510  CD  LYS A 415       7.176   5.771  -0.242  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.765   7.166  -0.092  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.746   8.172   0.310  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.418   3.175  -4.167  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.671   3.551  -1.558  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       4.839   4.304  -2.277  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.288   3.886  -0.629  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.525   6.108  -2.244  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.265   6.313  -1.023  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.732   5.477   0.697  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.967   5.079  -0.495  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       8.539   7.135   0.660  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       8.197   7.464  -1.038  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       6.207   8.499  -0.521  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       7.209   8.993   0.753  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       6.080   7.757   0.999  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.836   1.285  -0.846  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.576  -0.135  -0.632  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.089  -0.380  -0.434  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.502  -1.214  -1.104  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.356  -0.684   0.563  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.845  -0.794   0.306  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.525   0.204   0.065  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.363  -2.010   0.362  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.411   1.776  -0.215  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.894  -0.656  -1.530  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.206  -0.037   1.413  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.979  -1.674   0.798  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.766  -2.759   0.566  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.327  -2.116   0.193  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.445   0.442   0.364  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.000   0.390   0.439  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.432   1.514  -0.401  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.845   2.668  -0.268  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.510   0.492   1.880  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.719   0.197   2.074  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.924   1.194   0.785  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.681  -0.554   0.021  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.033  -0.234   2.484  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.722   1.483   2.254  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.600   1.166  -1.362  1.00  0.00           N  
ATOM    551  CA  GLN A 418       1.106   2.149  -2.305  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.366   1.926  -2.591  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.889   0.823  -2.403  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.916   2.114  -3.614  1.00  0.00           C  
ATOM    555  CG  GLN A 418       1.415   1.110  -4.651  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.793  -0.328  -4.350  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.270  -1.261  -4.964  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       2.731  -0.521  -3.441  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.378   0.214  -1.492  1.00  0.00           H  
ATOM    560  HA  GLN A 418       1.223   3.121  -1.851  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.887   3.097  -4.061  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.941   1.870  -3.379  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       0.339   1.176  -4.703  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       1.831   1.379  -5.611  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       3.135   0.264  -3.012  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       2.976  -1.447  -3.219  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.014   2.968  -3.083  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.400   2.879  -3.493  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.490   2.013  -4.741  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.917   2.353  -5.774  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -2.939   4.277  -3.782  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.390   4.305  -4.152  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.341   3.780  -3.298  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -4.801   4.861  -5.353  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.679   3.805  -3.636  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.138   4.886  -5.696  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.078   4.356  -4.836  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.518   3.800  -3.256  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -2.967   2.424  -2.695  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.809   4.891  -2.905  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.378   4.707  -4.600  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.028   3.353  -2.354  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.064   5.273  -6.028  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.413   3.389  -2.963  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.448   5.322  -6.636  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.126   4.373  -5.104  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.115   0.849  -4.622  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.147  -0.089  -5.738  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.123   0.369  -6.818  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.073  -0.114  -7.950  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.468  -1.514  -5.271  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.905  -1.730  -4.813  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.863  -1.452  -5.536  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.059  -2.293  -3.630  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.484   0.583  -3.750  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.157  -0.091  -6.169  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.270  -2.190  -6.082  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.813  -1.760  -4.447  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.249  -2.537  -3.124  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.969  -2.449  -3.304  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.984   1.315  -6.452  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.961   1.914  -7.364  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.072   0.934  -7.745  1.00  0.00           C  
ATOM    604  O   SER A 421      -8.246   1.192  -7.478  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.269   2.460  -8.621  1.00  0.00           C  
ATOM    606  OG  SER A 421      -6.194   3.087  -9.498  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.942   1.650  -5.534  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.413   2.742  -6.840  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -4.523   3.186  -8.332  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.791   1.646  -9.147  1.00  0.00           H  
ATOM    611  HG  SER A 421      -6.880   3.535  -8.975  1.00  0.00           H  
ATOM    612  N   THR A 422      -6.717  -0.175  -8.381  1.00  0.00           N  
ATOM    613  CA  THR A 422      -7.713  -1.127  -8.834  1.00  0.00           C  
ATOM    614  C   THR A 422      -7.154  -2.550  -8.868  1.00  0.00           C  
ATOM    615  O   THR A 422      -7.736  -3.436  -9.489  1.00  0.00           O  
ATOM    616  CB  THR A 422      -8.253  -0.730 -10.231  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.306  -1.613 -10.638  1.00  0.00           O  
ATOM    618  CG2 THR A 422      -7.143  -0.740 -11.274  1.00  0.00           C  
ATOM    619  H   THR A 422      -5.769  -0.328  -8.588  1.00  0.00           H  
ATOM    620  HA  THR A 422      -8.538  -1.097  -8.137  1.00  0.00           H  
ATOM    621  HB  THR A 422      -8.648   0.273 -10.168  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -8.929  -2.477 -10.862  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -6.209  -1.009 -10.803  1.00  0.00           H  
ATOM    624 HG22 THR A 422      -7.056   0.242 -11.715  1.00  0.00           H  
ATOM    625 HG23 THR A 422      -7.379  -1.460 -12.043  1.00  0.00           H  
ATOM    626  N   LYS A 423      -6.165  -2.812  -8.023  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -5.721  -4.183  -7.812  1.00  0.00           C  
ATOM    628  C   LYS A 423      -6.737  -4.892  -6.939  1.00  0.00           C  
ATOM    629  O   LYS A 423      -7.014  -6.077  -7.129  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -4.341  -4.237  -7.158  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -3.208  -3.766  -8.057  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -2.975  -4.731  -9.207  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -1.811  -4.291 -10.079  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -1.583  -5.229 -11.209  1.00  0.00           N  
ATOM    635  H   LYS A 423      -5.853  -2.110  -7.413  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -5.679  -4.672  -8.775  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -4.354  -3.620  -6.275  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -4.137  -5.256  -6.867  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -3.459  -2.796  -8.461  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -2.304  -3.691  -7.472  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -2.758  -5.709  -8.806  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -3.869  -4.778  -9.812  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -2.027  -3.309 -10.474  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -0.919  -4.247  -9.471  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -1.548  -4.706 -12.111  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -2.354  -5.928 -11.258  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -0.678  -5.735 -11.078  1.00  0.00           H  
ATOM    648  N   ALA A 424      -7.344  -4.122  -6.034  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.422  -4.613  -5.189  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.636  -4.954  -6.045  1.00  0.00           C  
ATOM    651  O   ALA A 424     -10.455  -4.087  -6.360  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -8.781  -3.582  -4.128  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.106  -3.172  -5.990  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.079  -5.507  -4.692  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -8.814  -2.600  -4.577  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -8.037  -3.595  -3.345  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -9.749  -3.819  -3.709  1.00  0.00           H  
ATOM    658  N   SER A 425      -9.665  -6.187  -6.517  1.00  0.00           N  
ATOM    659  CA  SER A 425     -10.674  -6.641  -7.454  1.00  0.00           C  
ATOM    660  C   SER A 425     -10.543  -8.149  -7.642  1.00  0.00           C  
ATOM    661  O   SER A 425     -11.531  -8.880  -7.570  1.00  0.00           O  
ATOM    662  CB  SER A 425     -10.502  -5.916  -8.795  1.00  0.00           C  
ATOM    663  OG  SER A 425     -11.607  -6.132  -9.655  1.00  0.00           O  
ATOM    664  H   SER A 425      -8.929  -6.800  -6.279  1.00  0.00           H  
ATOM    665  HA  SER A 425     -11.646  -6.415  -7.041  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -10.407  -4.855  -8.614  1.00  0.00           H  
ATOM    667  HB3 SER A 425      -9.606  -6.277  -9.281  1.00  0.00           H  
ATOM    668  HG  SER A 425     -12.162  -5.333  -9.664  1.00  0.00           H  
ATOM    669  N   LYS A 426      -9.300  -8.609  -7.792  1.00  0.00           N  
ATOM    670  CA  LYS A 426      -8.996 -10.034  -7.902  1.00  0.00           C  
ATOM    671  C   LYS A 426      -7.486 -10.251  -7.940  1.00  0.00           C  
ATOM    672  O   LYS A 426      -6.757  -9.491  -8.585  1.00  0.00           O  
ATOM    673  CB  LYS A 426      -9.651 -10.649  -9.147  1.00  0.00           C  
ATOM    674  CG  LYS A 426      -9.281  -9.961 -10.450  1.00  0.00           C  
ATOM    675  CD  LYS A 426      -9.980 -10.604 -11.639  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -11.493 -10.473 -11.536  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -12.196 -11.201 -12.625  1.00  0.00           N  
ATOM    678  H   LYS A 426      -8.553  -7.971  -7.773  1.00  0.00           H  
ATOM    679  HA  LYS A 426      -9.389 -10.520  -7.021  1.00  0.00           H  
ATOM    680  HB2 LYS A 426      -9.354 -11.685  -9.219  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -10.725 -10.603  -9.033  1.00  0.00           H  
ATOM    682  HG2 LYS A 426      -9.571  -8.923 -10.392  1.00  0.00           H  
ATOM    683  HG3 LYS A 426      -8.213 -10.032 -10.591  1.00  0.00           H  
ATOM    684  HD2 LYS A 426      -9.647 -10.117 -12.543  1.00  0.00           H  
ATOM    685  HD3 LYS A 426      -9.718 -11.652 -11.674  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -11.812 -10.876 -10.586  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -11.754  -9.427 -11.587  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -11.892 -12.203 -12.645  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -11.980 -10.767 -13.548  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -13.227 -11.168 -12.468  1.00  0.00           H  
ATOM    691  N   SER A 427      -7.025 -11.273  -7.226  1.00  0.00           N  
ATOM    692  CA  SER A 427      -5.609 -11.609  -7.161  1.00  0.00           C  
ATOM    693  C   SER A 427      -5.434 -12.906  -6.373  1.00  0.00           C  
ATOM    694  O   SER A 427      -6.456 -13.456  -5.902  1.00  0.00           O  
ATOM    695  CB  SER A 427      -4.811 -10.471  -6.505  1.00  0.00           C  
ATOM    696  OG  SER A 427      -3.416 -10.606  -6.744  1.00  0.00           O  
ATOM    697  OXT SER A 427      -4.287 -13.382  -6.234  1.00  0.00           O  
ATOM    698  H   SER A 427      -7.660 -11.825  -6.722  1.00  0.00           H  
ATOM    699  HA  SER A 427      -5.253 -11.760  -8.169  1.00  0.00           H  
ATOM    700  HB2 SER A 427      -5.140  -9.523  -6.911  1.00  0.00           H  
ATOM    701  HB3 SER A 427      -4.983 -10.482  -5.439  1.00  0.00           H  
ATOM    702  HG  SER A 427      -3.275 -11.221  -7.481  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 382      -4.051  15.711   3.581  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -5.149  15.188   2.735  1.00  0.00           C  
ATOM      3  C   GLY A 382      -5.302  13.690   2.870  1.00  0.00           C  
ATOM      4  O   GLY A 382      -4.324  12.947   2.770  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -3.474  16.391   3.044  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -3.441  14.926   3.902  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -4.446  16.192   4.418  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -6.075  15.662   3.028  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -4.942  15.428   1.703  1.00  0.00           H  
ATOM     10  N   LYS A 383      -6.529  13.239   3.091  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -6.805  11.820   3.252  1.00  0.00           C  
ATOM     12  C   LYS A 383      -6.983  11.145   1.890  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.969  10.450   1.641  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -8.042  11.618   4.141  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -8.217  10.189   4.633  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -9.309  10.087   5.685  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -9.517   8.649   6.138  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -8.303   8.078   6.784  1.00  0.00           N  
ATOM     19  H   LYS A 383      -7.276  13.878   3.140  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -5.951  11.376   3.742  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -7.961  12.264   5.002  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -8.921  11.891   3.578  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -8.480   9.561   3.795  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -7.285   9.850   5.060  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -9.027  10.685   6.541  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -10.232  10.462   5.270  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -10.333   8.625   6.845  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -9.773   8.048   5.278  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -7.441   8.393   6.288  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -8.343   7.036   6.758  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -8.249   8.380   7.781  1.00  0.00           H  
ATOM     32  N   SER A 384      -5.997  11.321   1.023  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.981  10.636  -0.258  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.586   9.182  -0.035  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.685   8.911   0.750  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.988  11.306  -1.210  1.00  0.00           C  
ATOM     37  OG  SER A 384      -5.263  12.691  -1.352  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.218  11.852   1.288  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.974  10.677  -0.681  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -3.986  11.188  -0.821  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -5.054  10.836  -2.181  1.00  0.00           H  
ATOM     42  HG  SER A 384      -4.669  13.064  -2.021  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.283   8.230  -0.668  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.034   6.799  -0.460  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.563   6.422  -0.630  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.006   5.696   0.189  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.889   6.127  -1.531  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.987   7.093  -1.809  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.416   8.467  -1.581  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.369   6.483   0.516  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.289   5.941  -2.411  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.277   5.194  -1.151  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -8.310   6.989  -2.834  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.811   6.914  -1.138  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.076   8.892  -2.512  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.153   9.109  -1.120  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.922   6.967  -1.660  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.503   6.716  -1.893  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.662   7.245  -0.735  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.825   6.528  -0.185  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.061   7.374  -3.197  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.617   7.083  -3.568  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.173   7.843  -4.800  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.968   8.658  -5.315  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.974   7.638  -5.253  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.409   7.575  -2.264  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.363   5.648  -1.972  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.694   7.022  -3.998  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.177   8.444  -3.103  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.018   7.365  -2.741  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.511   6.025  -3.757  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.943   8.479  -0.331  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.257   9.102   0.793  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.497   8.315   2.075  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.596   8.172   2.906  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.709  10.544   0.954  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.665   8.968  -0.773  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.198   9.104   0.577  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.501  10.876   1.961  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -2.771  10.609   0.766  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.180  11.168   0.251  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.706   7.779   2.212  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.057   6.959   3.362  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.207   5.697   3.390  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.555   5.416   4.392  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.543   6.602   3.334  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.454   7.800   3.547  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -5.332   8.379   4.941  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -5.728   7.693   5.906  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -4.840   9.521   5.078  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.375   7.924   1.507  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.851   7.536   4.252  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.778   6.159   2.377  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.744   5.880   4.114  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.193   8.566   2.831  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -6.477   7.492   3.387  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.147   4.988   2.262  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.309   3.800   2.145  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.145   4.121   2.493  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.806   3.358   3.194  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.391   3.243   0.726  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.079   2.839   0.173  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.674   5.276   1.476  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.679   3.054   2.841  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -0.989   3.973   0.038  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.802   2.344   0.670  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.621   5.279   2.041  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.993   5.718   2.316  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.292   5.747   3.816  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.443   5.613   4.224  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.251   7.111   1.735  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.408   7.135   0.222  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.609   8.199  -0.361  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.339   5.979  -0.427  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.033   5.860   1.511  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.665   5.015   1.843  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.423   7.753   1.992  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.153   7.510   2.178  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.194   5.156   0.092  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.427   5.993  -1.410  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.268   5.993   4.625  1.00  0.00           N  
ATOM    122  CA  LYS A 391       1.436   6.107   6.073  1.00  0.00           C  
ATOM    123  C   LYS A 391       1.828   4.769   6.703  1.00  0.00           C  
ATOM    124  O   LYS A 391       2.515   4.738   7.722  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.148   6.619   6.722  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.322   7.965   6.193  1.00  0.00           C  
ATOM    127  CD  LYS A 391       0.683   9.066   6.481  1.00  0.00           C  
ATOM    128  CE  LYS A 391       0.176  10.420   6.011  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -0.063  10.445   4.545  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.376   6.127   4.237  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.226   6.821   6.256  1.00  0.00           H  
ATOM    132  HB2 LYS A 391      -0.636   5.897   6.551  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.309   6.714   7.786  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.463   7.893   5.125  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -1.261   8.218   6.664  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       0.861   9.108   7.547  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       1.607   8.839   5.969  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -0.749  10.640   6.522  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       0.911  11.172   6.260  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -1.079  10.590   4.349  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391       0.236   9.547   4.116  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391       0.477  11.223   4.106  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.269   3.684   6.173  1.00  0.00           N  
ATOM    144  CA  ILE A 392       1.451   2.351   6.746  1.00  0.00           C  
ATOM    145  C   ILE A 392       2.935   1.981   6.868  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.415   1.682   7.961  1.00  0.00           O  
ATOM    147  CB  ILE A 392       0.707   1.268   5.912  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.821   1.375   6.072  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.164  -0.127   6.311  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -1.445   2.628   5.504  1.00  0.00           C  
ATOM    151  H   ILE A 392       0.638   3.791   5.430  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.023   2.363   7.735  1.00  0.00           H  
ATOM    153  HB  ILE A 392       0.961   1.415   4.871  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -1.285   0.538   5.571  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -1.059   1.339   7.121  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.155  -0.216   7.387  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.167  -0.297   5.945  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       0.496  -0.861   5.884  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -2.379   2.379   5.024  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.774   3.066   4.781  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.627   3.334   6.301  1.00  0.00           H  
ATOM    162  N   THR A 393       3.646   2.022   5.741  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.084   1.719   5.673  1.00  0.00           C  
ATOM    164  C   THR A 393       5.412   0.348   6.267  1.00  0.00           C  
ATOM    165  O   THR A 393       6.490   0.145   6.822  1.00  0.00           O  
ATOM    166  CB  THR A 393       5.953   2.800   6.369  1.00  0.00           C  
ATOM    167  OG1 THR A 393       5.737   2.809   7.790  1.00  0.00           O  
ATOM    168  CG2 THR A 393       5.648   4.177   5.809  1.00  0.00           C  
ATOM    169  H   THR A 393       3.189   2.274   4.916  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.355   1.708   4.627  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.992   2.578   6.177  1.00  0.00           H  
ATOM    172  HG1 THR A 393       4.882   2.394   7.986  1.00  0.00           H  
ATOM    173 HG21 THR A 393       5.848   4.185   4.749  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.270   4.912   6.298  1.00  0.00           H  
ATOM    175 HG23 THR A 393       4.607   4.412   5.981  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.485  -0.589   6.135  1.00  0.00           N  
ATOM    177  CA  GLU A 394       4.663  -1.935   6.674  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.050  -2.961   5.734  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.910  -2.803   5.312  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.006  -2.047   8.052  1.00  0.00           C  
ATOM    181  CG  GLU A 394       4.754  -1.312   9.153  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.062  -1.986   9.502  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       6.032  -3.153   9.937  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.129  -1.358   9.338  1.00  0.00           O  
ATOM    185  H   GLU A 394       3.647  -0.364   5.679  1.00  0.00           H  
ATOM    186  HA  GLU A 394       5.722  -2.125   6.767  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.007  -1.640   7.994  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       3.944  -3.091   8.324  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       4.963  -0.305   8.822  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.134  -1.281  10.036  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.821  -3.979   5.371  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.369  -4.981   4.416  1.00  0.00           C  
ATOM    193  C   GLU A 395       3.182  -5.792   4.950  1.00  0.00           C  
ATOM    194  O   GLU A 395       2.142  -5.832   4.302  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.524  -5.903   4.014  1.00  0.00           C  
ATOM    196  CG  GLU A 395       5.168  -6.896   2.922  1.00  0.00           C  
ATOM    197  CD  GLU A 395       6.372  -7.659   2.417  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       7.470  -7.502   2.994  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       6.232  -8.420   1.437  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.739  -4.034   5.717  1.00  0.00           H  
ATOM    201  HA  GLU A 395       4.039  -4.450   3.536  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.346  -5.299   3.661  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.845  -6.457   4.885  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       4.451  -7.604   3.315  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       4.726  -6.359   2.095  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.290  -6.429   6.142  1.00  0.00           N  
ATOM    207  CA  PRO A 396       2.185  -7.223   6.702  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.907  -6.402   6.861  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.182  -6.847   6.489  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.711  -7.671   8.070  1.00  0.00           C  
ATOM    211  CG  PRO A 396       4.193  -7.601   7.947  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.470  -6.444   7.031  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.978  -8.090   6.092  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.344  -7.003   8.836  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       2.380  -8.678   8.273  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.635  -7.426   8.917  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.571  -8.518   7.519  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.541  -5.525   7.595  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.375  -6.616   6.468  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.052  -5.186   7.375  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.083  -4.291   7.555  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.681  -3.882   6.208  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.892  -3.952   6.014  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.339  -3.040   8.330  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.785  -3.311   9.759  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.250  -2.034  10.440  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.809  -2.298  11.831  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       0.755  -2.697  12.801  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.948  -4.882   7.631  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.835  -4.818   8.123  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.157  -2.568   7.807  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.495  -2.355   8.363  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -0.046  -3.723  10.313  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.598  -4.020   9.745  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.018  -1.577   9.837  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.409  -1.360  10.523  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       2.539  -3.091  11.765  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.291  -1.397  12.186  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       1.096  -2.556  13.778  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       0.507  -3.703  12.675  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397      -0.104  -2.122  12.660  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.180  -3.448   5.293  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.252  -2.978   3.976  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.846  -4.118   3.152  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.671  -3.893   2.268  1.00  0.00           O  
ATOM    246  CB  CYS A 398       0.931  -2.356   3.225  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.477  -1.370   1.763  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.135  -3.412   5.518  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -1.009  -2.222   4.125  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.472  -1.707   3.897  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.589  -3.147   2.894  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.359  -5.328   3.404  1.00  0.00           N  
ATOM    253  CA  SER A 399      -0.755  -6.505   2.647  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.274  -6.689   2.649  1.00  0.00           C  
ATOM    255  O   SER A 399      -2.878  -6.896   1.598  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.062  -7.741   3.225  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.215  -8.862   2.371  1.00  0.00           O  
ATOM    258  H   SER A 399       0.351  -5.420   4.078  1.00  0.00           H  
ATOM    259  HA  SER A 399      -0.425  -6.366   1.627  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.994  -7.536   3.344  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.493  -7.974   4.188  1.00  0.00           H  
ATOM    262  HG  SER A 399      -0.130  -9.676   2.891  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.896  -6.537   3.812  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.349  -6.626   3.907  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.925  -5.268   4.307  1.00  0.00           C  
ATOM    266  O   GLU A 400      -5.993  -5.173   4.914  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.760  -7.702   4.921  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -6.222  -8.113   4.813  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -6.678  -8.961   5.979  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -6.602  -8.486   7.132  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -7.129 -10.101   5.752  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.376  -6.306   4.610  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.728  -6.893   2.933  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -4.150  -8.579   4.768  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -4.590  -7.325   5.917  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -6.832  -7.222   4.778  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -6.357  -8.677   3.903  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.219  -4.214   3.941  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -4.651  -2.864   4.247  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.789  -2.450   3.327  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.893  -2.946   2.205  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.479  -1.897   4.122  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.803  -0.478   4.551  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.460  -0.424   5.914  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -3.796  -0.757   6.918  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -5.658  -0.083   5.978  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.393  -4.347   3.429  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.008  -2.854   5.266  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -2.667  -2.258   4.725  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -3.164  -1.876   3.095  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.889   0.095   4.584  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -4.476  -0.043   3.827  1.00  0.00           H  
ATOM    293  N   LYS A 402      -6.642  -1.560   3.822  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.790  -1.075   3.073  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.373  -0.529   1.712  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.848   0.582   1.612  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -8.509   0.013   3.872  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.081  -0.477   5.193  1.00  0.00           C  
ATOM    299  CD  LYS A 402      -9.607   0.669   6.048  1.00  0.00           C  
ATOM    300  CE  LYS A 402      -8.518   1.282   6.920  1.00  0.00           C  
ATOM    301  NZ  LYS A 402      -7.412   1.884   6.127  1.00  0.00           N  
ATOM    302  H   LYS A 402      -6.478  -1.203   4.726  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.465  -1.906   2.926  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -7.808   0.808   4.081  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.319   0.405   3.275  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -9.891  -1.160   4.990  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -8.304  -0.992   5.739  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -10.002   1.435   5.398  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -10.396   0.295   6.684  1.00  0.00           H  
ATOM    310  HE2 LYS A 402      -8.962   2.050   7.536  1.00  0.00           H  
ATOM    311  HE3 LYS A 402      -8.113   0.508   7.556  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -6.934   2.623   6.683  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402      -7.782   2.310   5.250  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402      -6.710   1.148   5.879  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.613  -1.344   0.681  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.306  -1.028  -0.718  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.884  -0.456  -0.906  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.612   0.300  -1.843  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.398  -0.110  -1.347  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.337  -0.161  -2.877  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -8.283   1.328  -0.858  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.489   0.551  -3.551  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.018  -2.221   0.875  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.342  -1.967  -1.252  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.360  -0.484  -1.029  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.423   0.305  -3.210  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.351  -1.192  -3.198  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -8.975   1.951  -1.406  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -7.276   1.683  -1.018  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -8.517   1.369   0.194  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.213   1.577  -3.744  1.00  0.00           H  
ATOM    332 HD12 ILE A 403     -10.355   0.526  -2.905  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.722   0.058  -4.484  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.938  -0.977  -0.127  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.528  -0.649  -0.314  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.757  -1.894  -0.736  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.270  -3.010  -0.627  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.929  -0.069   0.964  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.714   1.474   1.528  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.182  -1.670   0.530  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.460   0.088  -1.103  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.027  -0.789   1.753  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.882   0.138   0.800  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.567  -1.704  -1.284  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.774  -2.818  -1.778  1.00  0.00           C  
ATOM    346  C   SER A 405       0.706  -2.578  -1.536  1.00  0.00           C  
ATOM    347  O   SER A 405       1.174  -1.437  -1.611  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.026  -3.014  -3.271  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.849  -1.794  -3.980  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.228  -0.789  -1.396  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.078  -3.707  -1.248  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -0.331  -3.745  -3.658  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -2.035  -3.362  -3.421  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.584  -1.097  -3.366  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.440  -3.647  -1.259  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.871  -3.535  -1.058  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.608  -3.621  -2.391  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.593  -4.652  -3.065  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.389  -4.615  -0.111  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.769  -4.318   0.389  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.925  -4.964   0.060  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.135  -3.293   1.321  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.986  -4.393   0.711  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.527  -3.370   1.497  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.420  -2.315   2.019  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.220  -2.508   2.342  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.110  -1.461   2.859  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.496  -1.561   3.013  1.00  0.00           C  
ATOM    369  H   TRP A 406       1.012  -4.534  -1.223  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.065  -2.567  -0.621  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.729  -4.689   0.741  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.415  -5.562  -0.630  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.985  -5.793  -0.625  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.927  -4.679   0.629  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.349  -2.222   1.915  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.288  -2.567   2.464  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.578  -0.700   3.410  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.991  -0.874   3.682  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.260  -2.530  -2.737  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.050  -2.410  -3.954  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.383  -3.131  -3.767  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.375  -2.506  -3.401  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.276  -0.917  -4.219  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.600  -0.539  -5.627  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       6.797  -0.832  -6.231  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       4.889   0.170  -6.536  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       6.817  -0.317  -7.440  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.672   0.292  -7.654  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.216  -1.755  -2.135  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.504  -2.851  -4.775  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.384  -0.378  -3.939  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.096  -0.579  -3.596  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.538  -1.348  -5.830  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       3.895   0.575  -6.399  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.642  -0.368  -8.127  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.400   0.713  -8.507  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.341  -4.462  -3.813  1.00  0.00           N  
ATOM    398  CA  LYS A 408       7.501  -5.289  -3.471  1.00  0.00           C  
ATOM    399  C   LYS A 408       8.729  -4.895  -4.292  1.00  0.00           C  
ATOM    400  O   LYS A 408       9.805  -4.659  -3.739  1.00  0.00           O  
ATOM    401  CB  LYS A 408       7.183  -6.771  -3.692  1.00  0.00           C  
ATOM    402  CG  LYS A 408       5.928  -7.247  -2.973  1.00  0.00           C  
ATOM    403  CD  LYS A 408       5.653  -8.727  -3.221  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.315  -9.622  -2.177  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       7.800  -9.578  -2.241  1.00  0.00           N  
ATOM    406  H   LYS A 408       5.474  -4.901  -3.962  1.00  0.00           H  
ATOM    407  HA  LYS A 408       7.719  -5.131  -2.425  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.050  -6.943  -4.750  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.017  -7.362  -3.343  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.054  -7.090  -1.912  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.084  -6.671  -3.324  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       4.586  -8.891  -3.190  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       6.030  -8.992  -4.198  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       6.000  -9.297  -1.197  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       5.988 -10.639  -2.336  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       8.147  -8.659  -1.893  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       8.127  -9.713  -3.224  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       8.206 -10.333  -1.645  1.00  0.00           H  
ATOM    419  N   GLU A 409       8.547  -4.776  -5.601  1.00  0.00           N  
ATOM    420  CA  GLU A 409       9.620  -4.327  -6.480  1.00  0.00           C  
ATOM    421  C   GLU A 409       9.945  -2.868  -6.194  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.045  -2.046  -6.079  1.00  0.00           O  
ATOM    423  CB  GLU A 409       9.211  -4.495  -7.945  1.00  0.00           C  
ATOM    424  CG  GLU A 409      10.216  -3.936  -8.941  1.00  0.00           C  
ATOM    425  CD  GLU A 409       9.682  -3.934 -10.358  1.00  0.00           C  
ATOM    426  OE1 GLU A 409       8.540  -4.400 -10.568  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      10.396  -3.470 -11.272  1.00  0.00           O  
ATOM    428  H   GLU A 409       7.654  -4.947  -5.978  1.00  0.00           H  
ATOM    429  HA  GLU A 409      10.493  -4.926  -6.277  1.00  0.00           H  
ATOM    430  HB2 GLU A 409       9.087  -5.548  -8.152  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       8.267  -3.995  -8.103  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      10.457  -2.920  -8.660  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      11.111  -4.540  -8.909  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.221  -2.561  -6.028  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.639  -1.207  -5.685  1.00  0.00           C  
ATOM    436  C   VAL A 410      13.002  -0.878  -6.278  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.870  -1.748  -6.396  1.00  0.00           O  
ATOM    438  CB  VAL A 410      11.688  -0.984  -4.156  1.00  0.00           C  
ATOM    439  CG1 VAL A 410      10.289  -0.884  -3.572  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      12.474  -2.089  -3.466  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.901  -3.268  -6.101  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.911  -0.521  -6.098  1.00  0.00           H  
ATOM    443  HB  VAL A 410      12.194  -0.047  -3.973  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       9.689  -0.221  -4.183  1.00  0.00           H  
ATOM    445 HG12 VAL A 410      10.345  -0.491  -2.567  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       9.834  -1.863  -3.551  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      12.198  -2.129  -2.423  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      13.532  -1.886  -3.550  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.251  -3.036  -3.935  1.00  0.00           H  
ATOM    450  N   LYS A 411      13.168   0.376  -6.674  1.00  0.00           N  
ATOM    451  CA  LYS A 411      14.400   0.843  -7.265  1.00  0.00           C  
ATOM    452  C   LYS A 411      14.689   2.256  -6.770  1.00  0.00           C  
ATOM    453  O   LYS A 411      15.159   3.120  -7.515  1.00  0.00           O  
ATOM    454  CB  LYS A 411      14.275   0.802  -8.785  1.00  0.00           C  
ATOM    455  CG  LYS A 411      15.596   0.919  -9.531  1.00  0.00           C  
ATOM    456  CD  LYS A 411      15.392   0.846 -11.035  1.00  0.00           C  
ATOM    457  CE  LYS A 411      16.715   0.838 -11.783  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      17.504   2.078 -11.556  1.00  0.00           N  
ATOM    459  H   LYS A 411      12.418   1.010  -6.588  1.00  0.00           H  
ATOM    460  HA  LYS A 411      15.194   0.194  -6.939  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      13.809  -0.129  -9.065  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      13.638   1.615  -9.092  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      16.056   1.865  -9.286  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      16.244   0.111  -9.225  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      14.853  -0.061 -11.269  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      14.815   1.702 -11.351  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      17.295  -0.009 -11.448  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      16.512   0.738 -12.840  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      18.315   2.109 -12.208  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      17.861   2.107 -10.577  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      16.908   2.922 -11.723  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.515   2.417  -5.467  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.835   3.655  -4.759  1.00  0.00           C  
ATOM    474  C   ALA A 412      14.218   4.893  -5.414  1.00  0.00           C  
ATOM    475  O   ALA A 412      14.927   5.742  -5.969  1.00  0.00           O  
ATOM    476  CB  ALA A 412      16.339   3.790  -4.628  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.276   1.628  -4.942  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.428   3.566  -3.762  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.731   4.296  -5.498  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.775   2.805  -4.558  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      16.577   4.356  -3.741  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.900   5.002  -5.331  1.00  0.00           N  
ATOM    483  CA  GLY A 413      12.206   6.149  -5.893  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.709   6.053  -5.710  1.00  0.00           C  
ATOM    485  O   GLY A 413      10.029   7.052  -5.477  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.391   4.299  -4.869  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      12.564   7.046  -5.409  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      12.427   6.209  -6.949  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.209   4.835  -5.811  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.789   4.545  -5.654  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.332   4.709  -4.203  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.091   5.152  -3.338  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.503   3.100  -6.101  1.00  0.00           C  
ATOM    494  CG  GLU A 414       9.130   2.036  -5.204  1.00  0.00           C  
ATOM    495  CD  GLU A 414      10.635   2.169  -5.104  1.00  0.00           C  
ATOM    496  OE1 GLU A 414      11.301   2.159  -6.156  1.00  0.00           O  
ATOM    497  OE2 GLU A 414      11.153   2.326  -3.979  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.821   4.090  -5.999  1.00  0.00           H  
ATOM    499  HA  GLU A 414       8.233   5.225  -6.279  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       7.435   2.943  -6.113  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       8.888   2.958  -7.096  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.710   2.129  -4.214  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.892   1.063  -5.606  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.180   4.130  -3.920  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.691   3.975  -2.562  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.162   2.566  -2.410  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.534   2.045  -3.330  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.586   4.984  -2.244  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.107   6.342  -1.814  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.922   6.239  -0.537  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.398   7.604  -0.072  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       8.246   7.518   1.145  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.716   3.644  -4.638  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.520   4.119  -1.883  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       4.972   5.117  -3.122  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.974   4.588  -1.445  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.732   6.743  -2.598  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.269   7.003  -1.646  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.307   5.798   0.237  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.780   5.607  -0.720  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       7.971   8.062  -0.865  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       6.534   8.217   0.146  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       8.182   6.566   1.564  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       7.929   8.219   1.849  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       9.243   7.712   0.900  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.553   1.893  -1.342  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.196   0.493  -1.182  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.707   0.337  -0.886  1.00  0.00           C  
ATOM    529  O   ASN A 416       3.961  -0.180  -1.709  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.042  -0.174  -0.092  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.472  -0.421  -0.529  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.263   0.513  -0.666  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       8.813  -1.680  -0.764  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.166   2.314  -0.701  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.406   0.005  -2.130  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.057   0.463   0.779  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.599  -1.126   0.175  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.133  -2.375  -0.639  1.00  0.00           H  
ATOM    539 HD22 ASN A 416       9.726  -1.867  -1.075  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.235   0.885   0.213  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.807   0.845   0.473  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.125   1.995  -0.252  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.339   3.163   0.070  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.507   0.897   1.970  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.763   0.542   2.381  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.830   1.403   0.806  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.429  -0.085   0.073  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.120   0.167   2.480  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.741   1.881   2.344  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.358   1.663  -1.281  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.708   2.672  -2.100  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.627   2.178  -2.630  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.951   0.989  -2.521  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.617   3.118  -3.257  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.442   2.009  -3.898  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.614   0.960  -4.610  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       0.863   1.260  -5.536  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.754  -0.281  -4.179  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.266   0.714  -1.526  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.521   3.527  -1.466  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.001   3.561  -4.026  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.298   3.868  -2.885  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.116   2.452  -4.614  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.019   1.521  -3.124  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.373  -0.443  -3.434  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.245  -0.990  -4.628  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.423   3.114  -3.126  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.748   2.814  -3.642  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.643   1.940  -4.884  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.975   2.307  -5.849  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.473   4.114  -3.985  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.939   3.935  -4.222  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.750   3.450  -3.215  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.502   4.242  -5.448  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -7.103   3.269  -3.428  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.854   4.066  -5.667  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.657   3.581  -4.653  1.00  0.00           C  
ATOM    578  H   PHE A 419      -1.109   4.041  -3.140  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.299   2.287  -2.880  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.350   4.812  -3.170  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -3.037   4.534  -4.881  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.314   3.217  -2.248  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.874   4.621  -6.240  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.730   2.889  -2.633  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.284   4.311  -6.627  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.715   3.439  -4.821  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.275   0.777  -4.847  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.201  -0.157  -5.964  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.162   0.224  -7.081  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.861   0.008  -8.255  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.452  -1.604  -5.511  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.732  -1.799  -4.717  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.831  -1.506  -5.186  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.599  -2.323  -3.512  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.782   0.530  -4.044  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.198  -0.096  -6.359  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.499  -2.236  -6.382  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.622  -1.922  -4.894  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -3.701  -2.553  -3.202  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.409  -2.468  -2.983  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.340   0.711  -6.697  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.410   1.029  -7.639  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.988  -0.251  -8.244  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.293  -0.991  -8.946  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.908   1.974  -8.743  1.00  0.00           C  
ATOM    606  OG  SER A 421      -6.961   2.370  -9.608  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.527   0.782  -5.740  1.00  0.00           H  
ATOM    608  HA  SER A 421      -7.193   1.527  -7.085  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.482   2.856  -8.290  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.151   1.470  -9.326  1.00  0.00           H  
ATOM    611  HG  SER A 421      -7.776   2.487  -9.090  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.267  -0.495  -7.946  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.015  -1.662  -8.426  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.189  -2.956  -8.346  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.052  -3.703  -9.319  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.606  -1.427  -9.851  1.00  0.00           C  
ATOM    617  OG1 THR A 422     -10.519  -2.476 -10.204  1.00  0.00           O  
ATOM    618  CG2 THR A 422      -8.534  -1.309 -10.929  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.744   0.156  -7.384  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.855  -1.778  -7.750  1.00  0.00           H  
ATOM    621  HB  THR A 422     -10.159  -0.497  -9.829  1.00  0.00           H  
ATOM    622  HG1 THR A 422     -10.097  -3.338 -10.057  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -8.414  -0.272 -11.206  1.00  0.00           H  
ATOM    624 HG22 THR A 422      -8.828  -1.882 -11.798  1.00  0.00           H  
ATOM    625 HG23 THR A 422      -7.599  -1.688 -10.547  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.634  -3.211  -7.168  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -6.815  -4.394  -6.943  1.00  0.00           C  
ATOM    628  C   LYS A 423      -6.895  -4.808  -5.473  1.00  0.00           C  
ATOM    629  O   LYS A 423      -5.971  -5.411  -4.920  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -5.363  -4.098  -7.344  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -4.458  -5.322  -7.415  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -4.967  -6.360  -8.405  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.916  -5.853  -9.836  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -5.359  -6.891 -10.804  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.757  -2.569  -6.434  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -7.201  -5.193  -7.559  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.362  -3.622  -8.312  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -4.947  -3.414  -6.622  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -3.471  -5.007  -7.718  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -4.405  -5.771  -6.433  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -4.353  -7.246  -8.329  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -5.989  -6.607  -8.158  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -5.561  -4.990  -9.924  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -3.900  -5.566 -10.068  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -4.576  -7.137 -11.449  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -6.163  -6.537 -11.370  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -5.659  -7.752 -10.295  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.027  -4.502  -4.852  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.248  -4.838  -3.452  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.711  -4.647  -3.068  1.00  0.00           C  
ATOM    651  O   ALA A 424     -10.388  -3.758  -3.590  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -7.359  -3.992  -2.554  1.00  0.00           C  
ATOM    653  H   ALA A 424      -8.735  -4.044  -5.352  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -7.980  -5.876  -3.313  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -7.715  -4.053  -1.535  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -7.388  -2.966  -2.886  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -6.344  -4.358  -2.604  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.192  -5.513  -2.186  1.00  0.00           N  
ATOM    659  CA  SER A 425     -11.572  -5.475  -1.733  1.00  0.00           C  
ATOM    660  C   SER A 425     -11.858  -4.197  -0.949  1.00  0.00           C  
ATOM    661  O   SER A 425     -11.367  -4.017   0.169  1.00  0.00           O  
ATOM    662  CB  SER A 425     -11.847  -6.710  -0.871  1.00  0.00           C  
ATOM    663  OG  SER A 425     -10.793  -6.922   0.057  1.00  0.00           O  
ATOM    664  H   SER A 425      -9.603  -6.221  -1.843  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.211  -5.504  -2.601  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.769  -6.570  -0.325  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -11.932  -7.579  -1.506  1.00  0.00           H  
ATOM    668  HG  SER A 425     -11.034  -6.527   0.908  1.00  0.00           H  
ATOM    669  N   LYS A 426     -12.662  -3.318  -1.536  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -13.021  -2.057  -0.899  1.00  0.00           C  
ATOM    671  C   LYS A 426     -14.014  -1.296  -1.767  1.00  0.00           C  
ATOM    672  O   LYS A 426     -15.000  -0.750  -1.273  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -11.773  -1.197  -0.658  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -11.927  -0.160   0.450  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -11.826  -0.789   1.838  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -13.040  -1.646   2.168  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -12.863  -2.407   3.429  1.00  0.00           N  
ATOM    678  H   LYS A 426     -13.042  -3.535  -2.420  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -13.486  -2.283   0.048  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -10.951  -1.845  -0.397  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -11.528  -0.677  -1.574  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -11.146   0.578   0.348  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -12.891   0.319   0.352  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -10.944  -1.408   1.875  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -11.744  -0.001   2.572  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -13.902  -1.003   2.266  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -13.202  -2.342   1.358  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -11.903  -2.814   3.477  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -13.557  -3.186   3.477  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -13.004  -1.780   4.250  1.00  0.00           H  
ATOM    691  N   SER A 427     -13.754  -1.285  -3.066  1.00  0.00           N  
ATOM    692  CA  SER A 427     -14.619  -0.623  -4.027  1.00  0.00           C  
ATOM    693  C   SER A 427     -14.445  -1.275  -5.391  1.00  0.00           C  
ATOM    694  O   SER A 427     -15.280  -1.042  -6.284  1.00  0.00           O  
ATOM    695  CB  SER A 427     -14.287   0.872  -4.108  1.00  0.00           C  
ATOM    696  OG  SER A 427     -14.436   1.500  -2.843  1.00  0.00           O  
ATOM    697  OXT SER A 427     -13.474  -2.045  -5.554  1.00  0.00           O  
ATOM    698  H   SER A 427     -12.959  -1.754  -3.397  1.00  0.00           H  
ATOM    699  HA  SER A 427     -15.640  -0.746  -3.700  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -13.265   0.992  -4.435  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -14.951   1.350  -4.814  1.00  0.00           H  
ATOM    702  HG  SER A 427     -14.866   0.887  -2.230  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 382      -4.042  16.680   1.738  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -4.950  16.409   2.877  1.00  0.00           C  
ATOM      3  C   GLY A 382      -5.258  14.935   3.009  1.00  0.00           C  
ATOM      4  O   GLY A 382      -4.361  14.098   2.902  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -4.564  16.595   0.837  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -3.256  15.992   1.732  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -3.647  17.642   1.809  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -4.484  16.753   3.788  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -5.873  16.950   2.727  1.00  0.00           H  
ATOM     10  N   LYS A 383      -6.524  14.604   3.207  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -6.929  13.210   3.293  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.100  12.612   1.902  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.856  13.133   1.079  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -8.223  13.062   4.090  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -8.075  13.390   5.567  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -9.253  12.872   6.377  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -9.386  11.361   6.256  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -10.423  10.817   7.170  1.00  0.00           N  
ATOM     19  H   LYS A 383      -7.208  15.308   3.248  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -6.142  12.674   3.802  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -8.967  13.722   3.671  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -8.569  12.043   4.004  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -7.167  12.938   5.938  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -8.016  14.464   5.682  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -9.105  13.129   7.415  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -10.160  13.335   6.015  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -9.653  11.116   5.238  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -8.436  10.911   6.495  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -10.689   9.851   6.883  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -11.275  11.418   7.152  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -10.054  10.784   8.148  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.387  11.527   1.648  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.441  10.842   0.367  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.976   9.404   0.532  1.00  0.00           C  
ATOM     35  O   SER A 384      -5.000   9.146   1.236  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.554  11.550  -0.663  1.00  0.00           C  
ATOM     37  OG  SER A 384      -6.011  12.865  -0.930  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.790  11.174   2.349  1.00  0.00           H  
ATOM     39  HA  SER A 384      -7.464  10.847   0.022  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -4.545  11.605  -0.283  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -5.559  10.986  -1.584  1.00  0.00           H  
ATOM     42  HG  SER A 384      -6.736  13.081  -0.325  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.664   8.450  -0.117  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.325   7.025  -0.039  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.862   6.755  -0.380  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.245   5.842   0.175  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -7.252   6.359  -1.065  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.827   7.475  -1.871  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.834   8.678  -0.974  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.535   6.630   0.944  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.678   5.680  -1.682  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -8.027   5.810  -0.548  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -7.209   7.658  -2.738  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.834   7.228  -2.174  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.720   9.584  -1.550  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.741   8.710  -0.389  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.305   7.574  -1.271  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.900   7.470  -1.643  1.00  0.00           C  
ATOM     59  C   GLU A 386      -2.016   7.663  -0.417  1.00  0.00           C  
ATOM     60  O   GLU A 386      -1.245   6.777  -0.046  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.556   8.524  -2.696  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -1.180   8.348  -3.312  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -1.075   7.087  -4.142  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.830   6.963  -5.131  1.00  0.00           O  
ATOM     65  OE2 GLU A 386      -0.235   6.220  -3.815  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.853   8.288  -1.672  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.731   6.485  -2.053  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -3.290   8.479  -3.489  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.597   9.500  -2.237  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.971   9.196  -3.945  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.448   8.301  -2.519  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.207   8.791   0.260  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.477   9.098   1.481  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.805   8.096   2.584  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.928   7.693   3.349  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.793  10.513   1.937  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.883   9.423  -0.058  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.423   9.043   1.261  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.069  11.195   1.520  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.754  10.561   3.016  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.781  10.788   1.599  1.00  0.00           H  
ATOM     82  N   GLU A 388      -3.071   7.692   2.650  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.525   6.725   3.643  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.797   5.392   3.491  1.00  0.00           C  
ATOM     85  O   GLU A 388      -2.516   4.715   4.475  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -5.038   6.522   3.545  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.825   7.773   3.893  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -7.325   7.595   3.763  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.771   6.514   3.329  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -8.066   8.542   4.102  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.725   8.067   2.016  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -3.291   7.128   4.616  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -5.288   6.230   2.536  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -5.330   5.736   4.225  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.601   8.049   4.912  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -5.516   8.571   3.232  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.449   5.040   2.266  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.664   3.841   2.030  1.00  0.00           C  
ATOM     99  C   CYS A 389      -0.174   4.143   2.219  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.554   3.362   2.816  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.933   3.297   0.627  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -1.053   1.751   0.234  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.684   5.621   1.509  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.965   3.101   2.758  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -2.989   3.106   0.520  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.634   4.038  -0.100  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.257   5.314   1.751  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.664   5.727   1.850  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.175   5.711   3.288  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.353   5.441   3.527  1.00  0.00           O  
ATOM    111  CB  ASN A 390       1.866   7.128   1.258  1.00  0.00           C  
ATOM    112  CG  ASN A 390       1.889   7.145  -0.260  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       1.889   8.211  -0.877  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       1.936   5.975  -0.877  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.387   5.921   1.320  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.249   5.025   1.273  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.063   7.768   1.590  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       2.807   7.528   1.616  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       1.960   5.157  -0.331  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       1.947   5.971  -1.859  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.316   6.087   4.229  1.00  0.00           N  
ATOM    122  CA  LYS A 391       1.708   6.196   5.633  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.174   4.853   6.201  1.00  0.00           C  
ATOM    124  O   LYS A 391       2.974   4.818   7.134  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.552   6.752   6.477  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.690   5.878   6.469  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -1.847   6.514   7.228  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -1.574   6.585   8.721  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -2.738   7.123   9.473  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.410   6.363   3.963  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.534   6.889   5.685  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.886   6.853   7.499  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.284   7.726   6.098  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.995   5.719   5.446  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -0.452   4.928   6.924  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -2.001   7.515   6.854  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -2.737   5.925   7.063  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -1.354   5.590   9.081  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -0.720   7.225   8.889  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -3.262   7.807   8.887  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -2.414   7.604  10.340  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -3.383   6.349   9.742  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.647   3.755   5.663  1.00  0.00           N  
ATOM    144  CA  ILE A 392       1.989   2.424   6.154  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.458   2.107   5.885  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.958   2.315   4.778  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.119   1.328   5.504  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.358   1.735   5.490  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.299   0.006   6.237  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.941   1.978   6.863  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.012   3.841   4.921  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.817   2.407   7.220  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.456   1.193   4.487  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.468   2.645   4.920  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.935   0.951   5.021  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       0.434  -0.182   6.855  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.181   0.053   6.858  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.408  -0.794   5.519  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.932   3.037   7.075  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.349   1.457   7.603  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.956   1.612   6.892  1.00  0.00           H  
ATOM    162  N   THR A 393       4.145   1.612   6.899  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.553   1.274   6.769  1.00  0.00           C  
ATOM    164  C   THR A 393       5.760  -0.238   6.839  1.00  0.00           C  
ATOM    165  O   THR A 393       6.683  -0.777   6.227  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.405   1.986   7.850  1.00  0.00           C  
ATOM    167  OG1 THR A 393       7.781   1.602   7.738  1.00  0.00           O  
ATOM    168  CG2 THR A 393       5.899   1.676   9.253  1.00  0.00           C  
ATOM    169  H   THR A 393       3.692   1.464   7.760  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.882   1.622   5.800  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.331   3.052   7.690  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.066   1.685   6.816  1.00  0.00           H  
ATOM    173 HG21 THR A 393       5.107   0.943   9.198  1.00  0.00           H  
ATOM    174 HG22 THR A 393       5.523   2.580   9.709  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.711   1.285   9.849  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.903  -0.917   7.593  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.010  -2.358   7.752  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.308  -3.094   6.611  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.129  -2.851   6.341  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.406  -2.788   9.090  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.061  -2.137  10.300  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.544  -2.439  10.409  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       6.913  -3.630  10.495  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.350  -1.483  10.421  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.182  -0.436   8.057  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.058  -2.617   7.740  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.358  -2.529   9.095  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.502  -3.858   9.186  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       4.935  -1.067  10.226  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.568  -2.493  11.193  1.00  0.00           H  
ATOM    191  N   GLU A 395       5.023  -4.027   5.989  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.470  -4.856   4.923  1.00  0.00           C  
ATOM    193  C   GLU A 395       3.190  -5.573   5.368  1.00  0.00           C  
ATOM    194  O   GLU A 395       2.181  -5.487   4.677  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.503  -5.883   4.441  1.00  0.00           C  
ATOM    196  CG  GLU A 395       5.011  -6.751   3.293  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.142  -8.235   3.568  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       6.247  -8.683   3.935  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       4.146  -8.966   3.392  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.961  -4.166   6.260  1.00  0.00           H  
ATOM    201  HA  GLU A 395       4.227  -4.201   4.099  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.386  -5.357   4.112  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.765  -6.528   5.268  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.970  -6.529   3.112  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       5.586  -6.513   2.409  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.197  -6.301   6.516  1.00  0.00           N  
ATOM    207  CA  PRO A 396       2.009  -7.028   6.988  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.777  -6.132   7.085  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.311  -6.510   6.654  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.418  -7.522   8.378  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.900  -7.620   8.321  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.350  -6.503   7.423  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.787  -7.873   6.353  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.095  -6.812   9.127  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.966  -8.485   8.569  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.316  -7.496   9.311  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.193  -8.574   7.907  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.546  -5.612   8.000  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.230  -6.795   6.870  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.966  -4.932   7.620  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.122  -3.972   7.755  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.586  -3.471   6.393  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.786  -3.390   6.132  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.309  -2.799   8.633  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.494  -3.181  10.092  1.00  0.00           C  
ATOM    226  CD  LYS A 397       0.912  -1.990  10.937  1.00  0.00           C  
ATOM    227  CE  LYS A 397       0.872  -2.315  12.421  1.00  0.00           C  
ATOM    228  NZ  LYS A 397      -0.518  -2.526  12.909  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.864  -4.683   7.922  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.947  -4.480   8.234  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.246  -2.411   8.261  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.440  -2.024   8.577  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -0.438  -3.570  10.471  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.256  -3.943  10.159  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       1.918  -1.704  10.667  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.237  -1.170  10.739  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       1.445  -3.214  12.596  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       1.316  -1.496  12.968  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397      -1.172  -2.650  12.103  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397      -0.828  -1.701  13.467  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397      -0.562  -3.376  13.513  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.370  -3.168   5.525  1.00  0.00           N  
ATOM    243  CA  CYS A 398       0.071  -2.708   4.172  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.641  -3.810   3.392  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.617  -3.565   2.686  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.370  -2.298   3.466  1.00  0.00           C  
ATOM    247  SG  CYS A 398       1.142  -1.422   1.885  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.309  -3.263   5.796  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.580  -1.849   4.245  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.933  -1.647   4.118  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.954  -3.185   3.268  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.178  -5.038   3.592  1.00  0.00           N  
ATOM    253  CA  SER A 399      -0.762  -6.212   2.962  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.177  -6.464   3.491  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.041  -6.970   2.773  1.00  0.00           O  
ATOM    256  CB  SER A 399       0.140  -7.423   3.227  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.198  -8.527   2.401  1.00  0.00           O  
ATOM    258  H   SER A 399       0.586  -5.160   4.199  1.00  0.00           H  
ATOM    259  HA  SER A 399      -0.810  -6.032   1.900  1.00  0.00           H  
ATOM    260  HB2 SER A 399       1.166  -7.148   3.034  1.00  0.00           H  
ATOM    261  HB3 SER A 399       0.040  -7.720   4.261  1.00  0.00           H  
ATOM    262  HG  SER A 399      -0.831  -8.242   1.719  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.398  -6.134   4.760  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -3.698  -6.324   5.391  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.742  -5.389   4.785  1.00  0.00           C  
ATOM    266  O   GLU A 400      -5.926  -5.719   4.720  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.600  -6.101   6.903  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -4.941  -6.164   7.613  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -4.818  -6.079   9.117  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -3.685  -6.176   9.636  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -5.862  -5.953   9.791  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.660  -5.767   5.292  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.003  -7.343   5.208  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -2.957  -6.859   7.327  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.165  -5.129   7.085  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -5.553  -5.341   7.272  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.422  -7.096   7.359  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.297  -4.225   4.338  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.184  -3.255   3.713  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.841  -3.844   2.468  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.231  -4.645   1.761  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.409  -1.993   3.356  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.847  -1.264   4.566  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.935  -0.787   5.499  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.794   0.000   5.058  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.949  -1.202   6.678  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.338  -4.025   4.399  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.955  -3.004   4.427  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.588  -2.260   2.707  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -5.070  -1.321   2.832  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.194  -1.935   5.108  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.282  -0.408   4.225  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.117  -3.534   2.271  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.881  -4.114   1.170  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.422  -3.554  -0.176  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.879  -4.284  -1.006  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.389  -3.875   1.354  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.013  -4.672   2.496  1.00  0.00           C  
ATOM    299  CD  LYS A 402      -9.795  -4.009   3.849  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -10.748  -2.841   4.071  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -12.137  -3.297   4.348  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.569  -2.936   2.909  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.696  -5.179   1.176  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.551  -2.826   1.550  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.896  -4.143   0.439  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -11.075  -4.759   2.319  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.570  -5.657   2.516  1.00  0.00           H  
ATOM    308  HD2 LYS A 402      -9.955  -4.740   4.627  1.00  0.00           H  
ATOM    309  HD3 LYS A 402      -8.779  -3.647   3.898  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.396  -2.264   4.913  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -10.750  -2.220   3.186  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -12.367  -4.132   3.767  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -12.819  -2.538   4.130  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -12.235  -3.551   5.356  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.638  -2.262  -0.385  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.237  -1.616  -1.629  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.739  -1.346  -1.624  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.057  -1.731  -2.555  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.066  -0.318  -1.894  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.176  -0.025  -3.402  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.504   0.892  -1.158  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -6.861   0.241  -4.103  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.080  -1.729   0.313  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.432  -2.300  -2.439  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.061  -0.491  -1.512  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -8.637  -0.869  -3.889  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.801   0.845  -3.541  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -8.122   1.755  -1.356  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -6.499   1.084  -1.501  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.489   0.694  -0.097  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -6.413   1.137  -3.698  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -7.037   0.373  -5.160  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -6.195  -0.596  -3.950  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.229  -0.801  -0.532  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.804  -0.529  -0.392  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.999  -1.826  -0.441  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.503  -2.891  -0.084  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.576   0.242   0.906  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -1.856   0.361   1.467  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.822  -0.615   0.225  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.506   0.092  -1.229  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.925   1.250   0.763  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -4.147  -0.220   1.693  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.843  -1.758  -1.086  1.00  0.00           N  
ATOM    345  CA  SER A 405      -1.071  -2.953  -1.408  1.00  0.00           C  
ATOM    346  C   SER A 405       0.432  -2.687  -1.331  1.00  0.00           C  
ATOM    347  O   SER A 405       0.899  -1.592  -1.653  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.463  -3.437  -2.808  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.763  -4.003  -2.795  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.565  -0.897  -1.467  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.327  -3.717  -0.691  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.462  -2.597  -3.485  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.760  -4.174  -3.158  1.00  0.00           H  
ATOM    354  HG  SER A 405      -3.275  -3.598  -2.083  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.177  -3.672  -0.829  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.612  -3.523  -0.635  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.381  -3.800  -1.921  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.189  -4.821  -2.583  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.111  -4.452   0.472  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.544  -4.210   0.852  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.624  -4.971   0.506  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.051  -3.148   1.671  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.769  -4.438   1.043  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.445  -3.323   1.767  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.466  -2.065   2.328  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.255  -2.455   2.495  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.271  -1.206   3.049  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.650  -1.405   3.128  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.741  -4.507  -0.546  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.796  -2.500  -0.341  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.505  -4.310   1.354  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.021  -5.478   0.142  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.575  -5.854  -0.109  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.679  -4.806   0.929  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.402  -1.894   2.279  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.321  -2.595   2.566  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.834  -0.364   3.564  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       7.236  -0.707   3.705  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.269  -2.886  -2.237  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.128  -2.969  -3.403  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.484  -3.529  -2.987  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.310  -2.804  -2.434  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.291  -1.558  -3.960  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.474  -1.450  -5.430  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       6.576  -1.925  -6.094  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       4.703  -0.849  -6.361  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       6.481  -1.620  -7.369  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.351  -0.971  -7.560  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.357  -2.101  -1.650  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.670  -3.610  -4.139  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.414  -0.985  -3.705  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.150  -1.100  -3.490  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.336  -2.403  -5.689  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       3.768  -0.331  -6.181  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.224  -1.825  -8.113  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.081  -0.532  -8.404  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.657  -4.834  -3.122  1.00  0.00           N  
ATOM    398  CA  LYS A 408       7.867  -5.495  -2.646  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.087  -5.091  -3.469  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.141  -4.786  -2.913  1.00  0.00           O  
ATOM    401  CB  LYS A 408       7.689  -7.015  -2.669  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.650  -7.518  -1.678  1.00  0.00           C  
ATOM    403  CD  LYS A 408       6.429  -9.017  -1.797  1.00  0.00           C  
ATOM    404  CE  LYS A 408       5.453  -9.517  -0.746  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.204 -10.979  -0.863  1.00  0.00           N  
ATOM    406  H   LYS A 408       5.922  -5.381  -3.482  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.026  -5.181  -1.623  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.388  -7.316  -3.661  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.636  -7.480  -2.433  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.985  -7.295  -0.677  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.714  -7.011  -1.866  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       6.032  -9.236  -2.777  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.375  -9.522  -1.668  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       5.861  -9.310   0.233  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       4.516  -8.990  -0.863  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       4.874 -11.214  -1.825  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       4.473 -11.273  -0.181  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       6.078 -11.512  -0.667  1.00  0.00           H  
ATOM    419  N   GLU A 409       8.939  -5.063  -4.784  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.033  -4.654  -5.654  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.104  -3.136  -5.727  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.148  -2.486  -6.139  1.00  0.00           O  
ATOM    423  CB  GLU A 409       9.863  -5.247  -7.057  1.00  0.00           C  
ATOM    424  CG  GLU A 409      10.932  -4.803  -8.047  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.333  -5.211  -7.635  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      12.481  -5.999  -6.679  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      13.300  -4.758  -8.281  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.067  -5.290  -5.179  1.00  0.00           H  
ATOM    429  HA  GLU A 409      10.952  -5.023  -5.223  1.00  0.00           H  
ATOM    430  HB2 GLU A 409       9.895  -6.325  -6.984  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       8.900  -4.951  -7.444  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      10.717  -5.246  -9.008  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      10.898  -3.728  -8.134  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.236  -2.577  -5.330  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.434  -1.134  -5.353  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.890  -0.800  -5.640  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.794  -1.556  -5.273  1.00  0.00           O  
ATOM    438  CB  VAL A 410      11.013  -0.456  -4.028  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.498  -0.392  -3.899  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.617  -1.180  -2.835  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.965  -3.155  -5.005  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.826  -0.728  -6.145  1.00  0.00           H  
ATOM    443  HB  VAL A 410      11.389   0.555  -4.034  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       9.109   0.348  -4.583  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.234  -0.122  -2.888  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       9.075  -1.357  -4.136  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      10.905  -1.190  -2.023  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.516  -0.670  -2.522  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.857  -2.195  -3.114  1.00  0.00           H  
ATOM    450  N   LYS A 411      13.102   0.270  -6.389  1.00  0.00           N  
ATOM    451  CA  LYS A 411      14.432   0.658  -6.804  1.00  0.00           C  
ATOM    452  C   LYS A 411      14.536   2.174  -6.899  1.00  0.00           C  
ATOM    453  O   LYS A 411      14.805   2.734  -7.962  1.00  0.00           O  
ATOM    454  CB  LYS A 411      14.745   0.004  -8.138  1.00  0.00           C  
ATOM    455  CG  LYS A 411      16.200   0.117  -8.567  1.00  0.00           C  
ATOM    456  CD  LYS A 411      16.489  -0.705  -9.813  1.00  0.00           C  
ATOM    457  CE  LYS A 411      16.901  -2.134  -9.476  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      15.811  -2.917  -8.833  1.00  0.00           N  
ATOM    459  H   LYS A 411      12.339   0.764  -6.742  1.00  0.00           H  
ATOM    460  HA  LYS A 411      15.128   0.305  -6.060  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      14.486  -1.038  -8.070  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      14.128   0.467  -8.892  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      16.424   1.153  -8.773  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      16.828  -0.234  -7.760  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      15.599  -0.737 -10.423  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      17.287  -0.232 -10.366  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      17.191  -2.631 -10.388  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      17.747  -2.097  -8.806  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      14.880  -2.524  -9.095  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      15.913  -2.888  -7.795  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      15.856  -3.909  -9.142  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.331   2.816  -5.757  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.432   4.265  -5.622  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.624   5.004  -6.688  1.00  0.00           C  
ATOM    475  O   ALA A 412      14.145   5.875  -7.386  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.889   4.683  -5.651  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.165   2.283  -4.954  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.035   4.527  -4.652  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.496   3.857  -5.309  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.035   5.531  -4.999  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      16.171   4.946  -6.658  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.344   4.673  -6.788  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.477   5.331  -7.746  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.012   5.140  -7.413  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.249   6.104  -7.362  1.00  0.00           O  
ATOM    486  H   GLY A 413      11.977   3.979  -6.192  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.701   6.387  -7.751  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.669   4.926  -8.728  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.633   3.906  -7.119  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.264   3.601  -6.726  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.093   3.703  -5.217  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.072   3.730  -4.464  1.00  0.00           O  
ATOM    493  CB  GLU A 414       7.872   2.197  -7.185  1.00  0.00           C  
ATOM    494  CG  GLU A 414       7.843   2.027  -8.691  1.00  0.00           C  
ATOM    495  CD  GLU A 414       6.781   2.886  -9.340  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       5.592   2.732  -8.990  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.123   3.716 -10.203  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.301   3.187  -7.117  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.614   4.321  -7.199  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       8.573   1.492  -6.775  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       6.887   1.971  -6.802  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.806   2.303  -9.094  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       7.639   0.991  -8.921  1.00  0.00           H  
ATOM    504  N   LYS A 415       6.850   3.618  -4.786  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.526   3.555  -3.373  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.261   2.117  -2.982  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.684   1.368  -3.763  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.292   4.406  -3.061  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.568   5.895  -3.008  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.554   6.225  -1.905  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.795   7.722  -1.801  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       7.308   8.295  -3.073  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.133   3.452  -5.445  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.372   3.926  -2.815  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       4.545   4.228  -3.820  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.896   4.103  -2.103  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       5.979   6.212  -3.955  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       4.641   6.418  -2.821  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.160   5.862  -0.964  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.492   5.731  -2.117  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       5.864   8.208  -1.548  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       7.518   7.904  -1.018  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       8.212   8.788  -2.911  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       6.620   8.976  -3.463  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       7.460   7.539  -3.777  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.662   1.731  -1.782  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.383   0.384  -1.312  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.908   0.264  -0.950  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.132  -0.361  -1.658  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.238   0.003  -0.097  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.699  -0.212  -0.432  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.434   0.737  -0.697  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.124  -1.467  -0.440  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.105   2.376  -1.186  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.602  -0.294  -2.132  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.174   0.793   0.636  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.851  -0.910   0.336  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.479  -2.179  -0.241  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.071  -1.636  -0.641  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.477   1.003   0.046  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.059   1.052   0.344  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.454   2.242  -0.389  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.878   3.384  -0.186  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.830   1.135   1.856  1.00  0.00           C  
ATOM    545  SG  CYS A 417       1.196   0.542   2.401  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.091   1.630   0.492  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.609   0.146  -0.035  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.577   0.537   2.358  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.930   2.164   2.172  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.556   1.958  -1.324  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.995   2.987  -2.190  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.392   2.599  -2.680  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.703   1.416  -2.819  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.926   3.278  -3.383  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.642   2.058  -3.967  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.713   1.025  -4.570  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.019   1.288  -5.553  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.701  -0.164  -3.987  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.284   1.022  -1.461  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.908   3.887  -1.599  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.343   3.729  -4.172  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.679   3.982  -3.062  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.312   2.397  -4.741  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.217   1.584  -3.187  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.286  -0.308  -3.207  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.101  -0.850  -4.345  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.226   3.600  -2.919  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.571   3.364  -3.405  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.498   2.773  -4.804  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.957   3.396  -5.718  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.351   4.677  -3.426  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.811   4.520  -3.718  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.607   3.730  -2.911  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.386   5.167  -4.796  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.956   3.593  -3.171  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.735   5.036  -5.061  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.520   4.244  -4.250  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.906   4.526  -2.819  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.058   2.663  -2.744  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.259   5.154  -2.461  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.928   5.323  -4.181  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.162   3.223  -2.066  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.771   5.785  -5.432  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.568   2.971  -2.534  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.172   5.547  -5.905  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.574   4.137  -4.454  1.00  0.00           H  
ATOM    587  N   ASN A 420      -2.936   1.535  -4.949  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -2.793   0.842  -6.223  1.00  0.00           C  
ATOM    589  C   ASN A 420      -3.997   1.100  -7.121  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.902   0.966  -8.339  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -2.528  -0.664  -6.024  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -3.165  -1.234  -4.779  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -2.992  -0.699  -3.684  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -3.853  -2.352  -4.921  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.293   1.037  -4.157  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -1.928   1.270  -6.713  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -2.914  -1.206  -6.873  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -1.460  -0.831  -5.955  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -3.915  -2.752  -5.810  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -4.267  -2.741  -4.116  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.057   1.643  -6.518  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.242   2.116  -7.244  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.943   0.985  -7.995  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.414   0.451  -8.969  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.854   3.242  -8.211  1.00  0.00           C  
ATOM    606  OG  SER A 421      -6.995   3.837  -8.806  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.995   1.833  -5.560  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.931   2.511  -6.513  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.310   4.003  -7.672  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.226   2.840  -8.993  1.00  0.00           H  
ATOM    611  HG  SER A 421      -7.149   3.438  -9.679  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.174   0.684  -7.572  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.009  -0.348  -8.196  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.236  -1.651  -8.402  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.365  -2.312  -9.436  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.612   0.123  -9.542  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -8.582   0.554 -10.445  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.601   1.259  -9.322  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.558   1.209  -6.828  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.829  -0.544  -7.520  1.00  0.00           H  
ATOM    621  HB  THR A 422     -10.140  -0.707  -9.989  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -7.724   0.521  -9.993  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -10.529   1.964 -10.137  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -10.374   1.757  -8.394  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -11.604   0.859  -9.281  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.408  -1.993  -7.425  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -6.571  -3.172  -7.509  1.00  0.00           C  
ATOM    628  C   LYS A 423      -6.586  -3.928  -6.191  1.00  0.00           C  
ATOM    629  O   LYS A 423      -5.620  -4.607  -5.848  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -5.137  -2.768  -7.839  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -4.924  -2.288  -9.265  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.016  -3.427 -10.265  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.660  -2.952 -11.665  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -4.657  -4.063 -12.650  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.327  -1.417  -6.644  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -6.953  -3.809  -8.293  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -4.846  -1.974  -7.170  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -4.497  -3.615  -7.668  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -5.679  -1.554  -9.503  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -3.945  -1.836  -9.340  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -4.331  -4.209  -9.974  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -6.026  -3.811 -10.270  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -5.384  -2.212 -11.973  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -3.679  -2.502 -11.636  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -4.922  -3.704 -13.592  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -5.340  -4.800 -12.370  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -3.706  -4.488 -12.709  1.00  0.00           H  
ATOM    648  N   ALA A 424      -7.700  -3.839  -5.476  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -7.862  -4.567  -4.219  1.00  0.00           C  
ATOM    650  C   ALA A 424      -7.829  -6.070  -4.466  1.00  0.00           C  
ATOM    651  O   ALA A 424      -7.526  -6.855  -3.567  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -9.155  -4.168  -3.520  1.00  0.00           C  
ATOM    653  H   ALA A 424      -8.446  -3.291  -5.818  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -7.037  -4.301  -3.575  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -9.719  -5.055  -3.275  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -9.740  -3.540  -4.175  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -8.922  -3.626  -2.612  1.00  0.00           H  
ATOM    658  N   SER A 425      -8.103  -6.451  -5.712  1.00  0.00           N  
ATOM    659  CA  SER A 425      -8.061  -7.842  -6.147  1.00  0.00           C  
ATOM    660  C   SER A 425      -6.685  -8.460  -5.896  1.00  0.00           C  
ATOM    661  O   SER A 425      -6.571  -9.658  -5.628  1.00  0.00           O  
ATOM    662  CB  SER A 425      -8.406  -7.917  -7.635  1.00  0.00           C  
ATOM    663  OG  SER A 425      -7.641  -6.979  -8.380  1.00  0.00           O  
ATOM    664  H   SER A 425      -8.311  -5.759  -6.381  1.00  0.00           H  
ATOM    665  HA  SER A 425      -8.800  -8.393  -5.584  1.00  0.00           H  
ATOM    666  HB2 SER A 425      -8.193  -8.910  -8.003  1.00  0.00           H  
ATOM    667  HB3 SER A 425      -9.454  -7.698  -7.770  1.00  0.00           H  
ATOM    668  HG  SER A 425      -7.831  -7.090  -9.326  1.00  0.00           H  
ATOM    669  N   LYS A 426      -5.652  -7.627  -5.974  1.00  0.00           N  
ATOM    670  CA  LYS A 426      -4.280  -8.058  -5.746  1.00  0.00           C  
ATOM    671  C   LYS A 426      -4.127  -8.686  -4.360  1.00  0.00           C  
ATOM    672  O   LYS A 426      -4.459  -8.068  -3.347  1.00  0.00           O  
ATOM    673  CB  LYS A 426      -3.344  -6.853  -5.892  1.00  0.00           C  
ATOM    674  CG  LYS A 426      -1.897  -7.129  -5.519  1.00  0.00           C  
ATOM    675  CD  LYS A 426      -1.071  -5.852  -5.558  1.00  0.00           C  
ATOM    676  CE  LYS A 426      -0.835  -5.368  -6.981  1.00  0.00           C  
ATOM    677  NZ  LYS A 426       0.138  -6.227  -7.707  1.00  0.00           N  
ATOM    678  H   LYS A 426      -5.824  -6.682  -6.172  1.00  0.00           H  
ATOM    679  HA  LYS A 426      -4.029  -8.792  -6.495  1.00  0.00           H  
ATOM    680  HB2 LYS A 426      -3.368  -6.521  -6.919  1.00  0.00           H  
ATOM    681  HB3 LYS A 426      -3.708  -6.056  -5.261  1.00  0.00           H  
ATOM    682  HG2 LYS A 426      -1.863  -7.539  -4.521  1.00  0.00           H  
ATOM    683  HG3 LYS A 426      -1.482  -7.838  -6.218  1.00  0.00           H  
ATOM    684  HD2 LYS A 426      -1.594  -5.083  -5.012  1.00  0.00           H  
ATOM    685  HD3 LYS A 426      -0.116  -6.040  -5.089  1.00  0.00           H  
ATOM    686  HE2 LYS A 426      -1.777  -5.378  -7.511  1.00  0.00           H  
ATOM    687  HE3 LYS A 426      -0.455  -4.356  -6.945  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426       0.496  -5.731  -8.547  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426      -0.317  -7.118  -8.009  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426       0.945  -6.455  -7.085  1.00  0.00           H  
ATOM    691  N   SER A 427      -3.652  -9.925  -4.332  1.00  0.00           N  
ATOM    692  CA  SER A 427      -3.458 -10.664  -3.091  1.00  0.00           C  
ATOM    693  C   SER A 427      -2.485 -11.816  -3.329  1.00  0.00           C  
ATOM    694  O   SER A 427      -2.013 -11.963  -4.479  1.00  0.00           O  
ATOM    695  CB  SER A 427      -4.797 -11.203  -2.562  1.00  0.00           C  
ATOM    696  OG  SER A 427      -5.665 -10.146  -2.170  1.00  0.00           O  
ATOM    697  OXT SER A 427      -2.191 -12.566  -2.374  1.00  0.00           O  
ATOM    698  H   SER A 427      -3.433 -10.370  -5.181  1.00  0.00           H  
ATOM    699  HA  SER A 427      -3.032  -9.990  -2.362  1.00  0.00           H  
ATOM    700  HB2 SER A 427      -5.281 -11.778  -3.339  1.00  0.00           H  
ATOM    701  HB3 SER A 427      -4.614 -11.837  -1.708  1.00  0.00           H  
ATOM    702  HG  SER A 427      -5.389  -9.327  -2.616  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 382      -8.420   9.297   4.199  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -7.700  10.498   4.685  1.00  0.00           C  
ATOM      3  C   GLY A 382      -6.503  10.841   3.825  1.00  0.00           C  
ATOM      4  O   GLY A 382      -5.747   9.949   3.439  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -8.167   8.469   4.779  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -8.165   9.098   3.206  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -9.450   9.448   4.258  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -8.380  11.337   4.687  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -7.363  10.319   5.694  1.00  0.00           H  
ATOM     10  N   LYS A 383      -6.355  12.139   3.527  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -5.262  12.681   2.699  1.00  0.00           C  
ATOM     12  C   LYS A 383      -4.993  11.830   1.455  1.00  0.00           C  
ATOM     13  O   LYS A 383      -3.840  11.562   1.121  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -3.965  12.889   3.514  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -3.369  11.623   4.119  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -1.967  11.850   4.679  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -1.966  12.721   5.932  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -2.163  14.166   5.633  1.00  0.00           N  
ATOM     19  H   LYS A 383      -7.028  12.771   3.875  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -5.594  13.650   2.357  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -3.221  13.328   2.867  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -4.173  13.578   4.319  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -4.010  11.287   4.919  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -3.320  10.863   3.353  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -1.532  10.893   4.923  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -1.366  12.333   3.922  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -2.763  12.391   6.581  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -1.020  12.594   6.440  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -1.416  14.734   6.090  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -3.090  14.484   5.990  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -2.123  14.332   4.604  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.069  11.485   0.741  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.992  10.699  -0.495  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.605   9.244  -0.219  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.667   8.961   0.531  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.008  11.329  -1.494  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.848  10.515  -2.646  1.00  0.00           O  
ATOM     38  H   SER A 384      -6.949  11.796   1.042  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.976  10.704  -0.938  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -5.383  12.294  -1.804  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.046  11.452  -1.020  1.00  0.00           H  
ATOM     42  HG  SER A 384      -4.751  11.074  -3.425  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.303   8.297  -0.872  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.018   6.865  -0.740  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.609   6.519  -1.210  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.944   5.646  -0.650  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -7.064   6.199  -1.639  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.491   7.264  -2.588  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.396   8.553  -1.825  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.151   6.531   0.279  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.614   5.363  -2.158  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.891   5.853  -1.036  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.830   7.283  -3.442  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.510   7.089  -2.903  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.148   9.368  -2.489  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.321   8.755  -1.306  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.142   7.249  -2.218  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.806   7.054  -2.752  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.754   7.327  -1.683  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.779   6.585  -1.549  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.585   7.971  -3.959  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -1.199   7.853  -4.572  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -1.030   8.692  -5.822  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -2.003   9.359  -6.240  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.076   8.678  -6.402  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.706   7.964  -2.587  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.721   6.027  -3.072  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -3.312   7.726  -4.720  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.733   8.996  -3.650  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.470   8.173  -3.842  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -1.020   6.818  -4.824  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.954   8.399  -0.935  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.006   8.806   0.082  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.155   7.994   1.365  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.170   7.784   2.075  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.140  10.291   0.372  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.753   8.941  -1.083  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.019   8.638  -0.316  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.370  10.817  -0.543  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -0.212  10.664   0.778  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.935  10.447   1.085  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.392   7.636   1.721  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.643   6.965   2.997  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.890   5.640   3.080  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.166   5.401   4.044  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.149   6.768   3.253  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -4.826   5.705   2.402  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.293   5.537   2.752  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -6.600   5.222   3.925  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.153   5.726   1.865  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.154   7.916   1.166  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.254   7.613   3.770  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.285   6.494   4.286  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.651   7.706   3.075  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.742   5.984   1.364  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.323   4.762   2.562  1.00  0.00           H  
ATOM     97  N   CYS A 389      -1.976   4.831   2.028  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.234   3.578   1.960  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.272   3.834   1.992  1.00  0.00           C  
ATOM    100  O   CYS A 389       1.027   3.055   2.562  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.593   2.824   0.681  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.361   2.422   0.514  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.538   5.094   1.263  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.503   2.973   2.822  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.311   3.423  -0.171  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.045   1.898   0.659  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.700   4.926   1.367  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.125   5.262   1.279  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.773   5.442   2.652  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.999   5.394   2.774  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.327   6.523   0.442  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.259   6.259  -1.052  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.225   7.189  -1.852  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.261   4.995  -1.444  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.044   5.515   0.935  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.616   4.440   0.779  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.562   7.242   0.696  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.296   6.943   0.668  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.311   4.289  -0.759  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.206   4.813  -2.407  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.962   5.687   3.669  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.473   5.884   5.023  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.978   4.568   5.616  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.939   4.548   6.387  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.380   6.470   5.914  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.791   7.764   5.377  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.304   8.303   6.281  1.00  0.00           C  
ATOM    128  CE  LYS A 391       0.233   8.653   7.659  1.00  0.00           C  
ATOM    129  NZ  LYS A 391       1.274   9.716   7.602  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.995   5.739   3.509  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.296   6.580   4.969  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.581   5.748   6.011  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.796   6.668   6.890  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       1.575   8.501   5.304  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.377   7.578   4.395  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -0.722   9.191   5.833  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -1.074   7.553   6.384  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -0.587   8.999   8.271  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       0.661   7.768   8.103  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391       0.912  10.592   8.037  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391       1.538   9.917   6.613  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391       2.126   9.411   8.120  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.281   3.489   5.289  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.579   2.160   5.811  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.943   1.669   5.307  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.278   1.837   4.134  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.481   1.137   5.396  1.00  0.00           C  
ATOM    148  CG1 ILE A 392       0.097   1.499   5.974  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.864  -0.269   5.842  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.505   2.789   5.468  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.513   3.592   4.690  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.601   2.219   6.890  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.419   1.135   4.319  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.599   0.714   5.720  1.00  0.00           H  
ATOM    155 HG13 ILE A 392       0.176   1.570   7.047  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.352  -0.507   6.762  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.932  -0.319   6.002  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.581  -0.977   5.079  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.218   3.601   6.121  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.582   2.701   5.453  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.146   2.988   4.468  1.00  0.00           H  
ATOM    162  N   THR A 393       4.731   1.073   6.198  1.00  0.00           N  
ATOM    163  CA  THR A 393       6.060   0.590   5.841  1.00  0.00           C  
ATOM    164  C   THR A 393       6.241  -0.884   6.209  1.00  0.00           C  
ATOM    165  O   THR A 393       7.356  -1.335   6.489  1.00  0.00           O  
ATOM    166  CB  THR A 393       7.149   1.425   6.543  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.863   1.523   7.947  1.00  0.00           O  
ATOM    168  CG2 THR A 393       7.236   2.819   5.940  1.00  0.00           C  
ATOM    169  H   THR A 393       4.429   0.984   7.128  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.181   0.703   4.773  1.00  0.00           H  
ATOM    171  HB  THR A 393       8.102   0.933   6.413  1.00  0.00           H  
ATOM    172  HG1 THR A 393       7.700   1.626   8.433  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.473   3.533   6.714  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.289   3.075   5.489  1.00  0.00           H  
ATOM    175 HG23 THR A 393       8.010   2.838   5.186  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.150  -1.642   6.171  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.187  -3.062   6.516  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.223  -3.861   5.650  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.059  -3.490   5.513  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.809  -3.257   7.983  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.899  -2.878   8.968  1.00  0.00           C  
ATOM    182  CD  GLU A 394       5.398  -2.884  10.393  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       4.738  -1.905  10.797  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.606  -3.892  11.098  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.297  -1.238   5.909  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.190  -3.424   6.354  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.940  -2.653   8.198  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.559  -4.295   8.142  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.711  -3.586   8.882  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       6.256  -1.886   8.730  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.706  -4.965   5.088  1.00  0.00           N  
ATOM    192  CA  GLU A 395       3.888  -5.838   4.256  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.688  -6.396   5.033  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.560  -6.280   4.562  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.746  -6.978   3.682  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.085  -7.777   2.564  1.00  0.00           C  
ATOM    197  CD  GLU A 395       3.115  -8.828   3.062  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       3.524  -9.677   3.882  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       1.948  -8.826   2.621  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.650  -5.204   5.234  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.514  -5.242   3.436  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.662  -6.558   3.293  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       4.990  -7.661   4.483  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.547  -7.095   1.924  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       4.857  -8.269   1.989  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.892  -7.008   6.230  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.785  -7.579   7.010  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.680  -6.565   7.273  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.496  -6.849   7.061  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.443  -8.007   8.321  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.872  -8.223   7.972  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.190  -7.216   6.906  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.364  -8.443   6.517  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.327  -7.224   9.057  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.982  -8.915   8.678  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.491  -8.058   8.843  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.010  -9.225   7.596  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.546  -6.297   7.348  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.922  -7.612   6.218  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.065  -5.356   7.659  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.099  -4.288   7.871  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.527  -3.845   6.550  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.745  -3.719   6.449  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.749  -3.083   8.557  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.054  -3.295  10.032  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.431  -1.983  10.708  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.650  -2.152  12.205  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       2.883  -2.922  12.513  1.00  0.00           N  
ATOM    229  H   LYS A 397       2.022  -5.171   7.767  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.682  -4.674   8.509  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.676  -2.857   8.052  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.087  -2.234   8.469  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.178  -3.702  10.517  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.876  -3.990  10.125  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.340  -1.609  10.264  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.634  -1.271  10.551  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       1.729  -1.174  12.656  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       0.800  -2.671  12.623  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       3.148  -2.785  13.514  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       3.673  -2.595  11.911  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       2.730  -3.938  12.344  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.320  -3.569   5.561  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.127  -3.036   4.271  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.099  -3.972   3.567  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.068  -3.525   2.957  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.073  -2.779   3.361  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.659  -1.943   1.797  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.285  -3.672   5.720  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.626  -2.097   4.459  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.786  -2.157   3.884  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.537  -3.722   3.116  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.810  -5.261   3.608  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.637  -6.245   2.934  1.00  0.00           C  
ATOM    254  C   SER A 399      -3.041  -6.284   3.539  1.00  0.00           C  
ATOM    255  O   SER A 399      -4.033  -6.449   2.823  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.966  -7.617   3.003  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.634  -7.955   4.337  1.00  0.00           O  
ATOM    258  H   SER A 399       0.000  -5.558   4.080  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.719  -5.950   1.899  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -1.636  -8.365   2.611  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.057  -7.598   2.416  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.285  -7.704   4.504  1.00  0.00           H  
ATOM    263  N   GLU A 400      -3.121  -6.079   4.847  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.402  -6.033   5.538  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.103  -4.699   5.294  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.331  -4.628   5.296  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.208  -6.257   7.035  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.577  -7.600   7.364  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -3.418  -7.828   8.850  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -3.845  -6.965   9.644  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -2.871  -8.883   9.236  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.296  -5.921   5.357  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -5.019  -6.826   5.142  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.571  -5.478   7.423  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -5.169  -6.205   7.523  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -4.203  -8.383   6.960  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -2.604  -7.646   6.900  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.310  -3.645   5.104  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -4.836  -2.301   4.868  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.842  -2.285   3.727  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.651  -2.938   2.698  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.711  -1.317   4.552  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -2.812  -0.989   5.727  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -3.546  -0.314   6.870  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -4.382  -0.969   7.529  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -3.289   0.883   7.114  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.338  -3.774   5.132  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.334  -1.979   5.772  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.097  -1.735   3.767  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.149  -0.395   4.195  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.376  -1.905   6.094  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.029  -0.331   5.382  1.00  0.00           H  
ATOM    293  N   LYS A 402      -6.900  -1.517   3.916  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.948  -1.383   2.922  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.403  -0.721   1.664  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.956   0.425   1.708  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.116  -0.546   3.470  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.787  -1.104   4.724  1.00  0.00           C  
ATOM    299  CD  LYS A 402      -8.920  -0.929   5.964  1.00  0.00           C  
ATOM    300  CE  LYS A 402      -9.696  -1.206   7.239  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -10.728  -0.168   7.492  1.00  0.00           N  
ATOM    302  H   LYS A 402      -6.967  -1.003   4.746  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.306  -2.373   2.674  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -8.746   0.440   3.705  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.867  -0.458   2.699  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.721  -0.585   4.879  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.980  -2.157   4.576  1.00  0.00           H  
ATOM    308  HD2 LYS A 402      -8.087  -1.611   5.907  1.00  0.00           H  
ATOM    309  HD3 LYS A 402      -8.555   0.088   5.991  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.181  -2.167   7.151  1.00  0.00           H  
ATOM    311  HE3 LYS A 402      -9.005  -1.226   8.069  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -11.673  -0.526   7.233  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -10.526   0.684   6.925  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -10.731   0.094   8.501  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.500  -1.440   0.549  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.105  -0.944  -0.772  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.626  -0.473  -0.792  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.227   0.402  -1.563  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.115   0.148  -1.271  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.401   0.004  -2.780  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.678   1.572  -0.938  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -7.173  -0.042  -3.656  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.899  -2.338   0.609  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.183  -1.785  -1.449  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.042  -0.021  -0.743  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -8.954  -0.906  -2.949  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -9.000   0.844  -3.103  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -8.356   2.274  -1.401  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -6.679   1.736  -1.311  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.691   1.712   0.134  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -6.964   0.947  -4.035  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -7.345  -0.715  -4.484  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -6.330  -0.391  -3.077  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.777  -1.207  -0.089  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.343  -0.975  -0.173  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.629  -2.255  -0.601  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.002  -3.355  -0.182  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.790  -0.496   1.172  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.647   0.953   1.882  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.108  -1.974   0.419  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.172  -0.214  -0.927  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -2.865  -1.299   1.889  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.749  -0.232   1.048  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.642  -2.118  -1.475  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.888  -3.262  -1.964  1.00  0.00           C  
ATOM    346  C   SER A 405       0.599  -3.043  -1.730  1.00  0.00           C  
ATOM    347  O   SER A 405       1.083  -1.906  -1.762  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.168  -3.495  -3.452  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.494  -4.649  -3.933  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.412  -1.218  -1.806  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.205  -4.130  -1.405  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.229  -3.628  -3.599  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.832  -2.637  -4.015  1.00  0.00           H  
ATOM    354  HG  SER A 405      -1.096  -5.406  -3.911  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.305  -4.114  -1.411  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.712  -4.017  -1.088  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.573  -4.042  -2.344  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.523  -4.981  -3.139  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.123  -5.146  -0.148  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.497  -4.978   0.417  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.583  -5.763   0.169  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.929  -3.975   1.340  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.664  -5.310   0.874  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.292  -4.214   1.606  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.302  -2.898   1.970  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.030  -3.418   2.474  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.038  -2.109   2.830  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.390  -2.371   3.076  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.858  -4.990  -1.357  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.865  -3.073  -0.589  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.427  -5.190   0.676  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.095  -6.081  -0.687  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.582  -6.612  -0.493  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.561  -5.719   0.863  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.258  -2.678   1.791  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.074  -3.604   2.671  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.570  -1.271   3.327  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.923  -1.728   3.757  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.396  -3.023  -2.465  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.357  -2.881  -3.545  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.719  -3.321  -3.025  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.429  -2.527  -2.414  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.394  -1.408  -3.964  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.844  -1.131  -5.356  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.054  -1.534  -5.855  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.251  -0.412  -6.337  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.195  -1.073  -7.077  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.114  -0.391  -7.399  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.383  -2.330  -1.765  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.056  -3.501  -4.377  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.404  -0.995  -3.859  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.061  -0.882  -3.296  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.719  -2.087  -5.387  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.285   0.072  -6.281  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.063  -1.207  -7.695  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.895  -0.068  -8.306  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.966  -4.624  -3.077  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.129  -5.234  -2.423  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.435  -4.505  -2.744  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.230  -4.220  -1.850  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.249  -6.699  -2.844  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.983  -7.507  -2.604  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.124  -8.935  -3.104  1.00  0.00           C  
ATOM    404  CE  LYS A 408       5.817  -9.701  -2.964  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.944 -11.107  -3.430  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.284  -5.213  -3.466  1.00  0.00           H  
ATOM    407  HA  LYS A 408       7.963  -5.192  -1.354  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.483  -6.739  -3.898  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.053  -7.155  -2.288  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.776  -7.527  -1.544  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.162  -7.033  -3.123  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       7.410  -8.917  -4.143  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.887  -9.434  -2.524  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       5.525  -9.700  -1.926  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       5.059  -9.203  -3.551  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       6.945 -11.337  -3.610  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       5.403 -11.247  -4.310  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       5.577 -11.759  -2.703  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.662  -4.226  -4.017  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.882  -3.563  -4.448  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.563  -2.199  -5.040  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.714  -2.089  -5.917  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.597  -4.427  -5.490  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.866  -3.802  -6.044  1.00  0.00           C  
ATOM    425  CD  GLU A 409      13.996  -3.738  -5.034  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      13.851  -4.293  -3.925  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      15.048  -3.149  -5.357  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.989  -4.476  -4.692  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.522  -3.439  -3.588  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.858  -5.372  -5.038  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.921  -4.607  -6.313  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      13.197  -4.383  -6.890  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.640  -2.797  -6.367  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.252  -1.165  -4.576  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.041   0.180  -5.096  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.335   0.758  -5.669  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.390   0.710  -5.036  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.468   1.130  -4.022  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.046   0.729  -3.667  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.338   1.136  -2.777  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.932  -1.311  -3.878  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.316   0.107  -5.896  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.447   2.131  -4.428  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.714  -0.050  -4.336  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.395   1.586  -3.760  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       9.019   0.365  -2.651  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      10.734   1.384  -1.917  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.124   1.869  -2.890  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.775   0.158  -2.640  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.258   1.228  -6.908  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.425   1.730  -7.627  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.716   3.187  -7.268  1.00  0.00           C  
ATOM    453  O   LYS A 411      13.838   4.049  -8.140  1.00  0.00           O  
ATOM    454  CB  LYS A 411      13.200   1.570  -9.133  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.422   1.834 -10.000  1.00  0.00           C  
ATOM    456  CD  LYS A 411      15.571   0.897  -9.667  1.00  0.00           C  
ATOM    457  CE  LYS A 411      16.703   1.018 -10.675  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      17.201   2.414 -10.802  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.397   1.171  -7.383  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.272   1.132  -7.332  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.869   0.562  -9.321  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.421   2.253  -9.434  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      14.151   1.694 -11.035  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.744   2.852  -9.846  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      15.950   1.143  -8.685  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      15.206  -0.119  -9.669  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      17.517   0.385 -10.358  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      16.344   0.685 -11.638  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      18.225   2.412 -11.013  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      17.051   2.939  -9.912  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      16.701   2.908 -11.572  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.917   3.412  -5.978  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.303   4.719  -5.444  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.435   5.851  -5.997  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.908   6.708  -6.749  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.775   4.970  -5.718  1.00  0.00           C  
ATOM    477  H   ALA A 412      13.906   2.643  -5.375  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.171   4.681  -4.372  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.307   4.033  -5.651  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.166   5.661  -4.989  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.892   5.381  -6.709  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.159   5.833  -5.640  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.237   6.852  -6.106  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.810   6.539  -5.714  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.009   7.437  -5.452  1.00  0.00           O  
ATOM    486  H   GLY A 413      11.839   5.126  -5.034  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.519   7.804  -5.678  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.300   6.916  -7.182  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.492   5.253  -5.704  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.159   4.788  -5.355  1.00  0.00           C  
ATOM    491  C   GLU A 414       7.975   4.724  -3.838  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.659   5.414  -3.080  1.00  0.00           O  
ATOM    493  CB  GLU A 414       7.922   3.401  -5.960  1.00  0.00           C  
ATOM    494  CG  GLU A 414       7.836   3.390  -7.474  1.00  0.00           C  
ATOM    495  CD  GLU A 414       6.507   3.901  -7.984  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       6.106   5.016  -7.595  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       5.855   3.186  -8.771  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.176   4.596  -5.945  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.442   5.482  -5.767  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       8.730   2.750  -5.663  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       6.995   3.009  -5.569  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.623   4.012  -7.875  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       7.970   2.375  -7.821  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.104   3.826  -3.412  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.855   3.576  -2.006  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.323   2.160  -1.875  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.623   1.690  -2.772  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.847   4.591  -1.445  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.455   4.339   0.007  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.641   4.471   0.949  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.144   5.901   1.034  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.182   6.791   1.738  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.626   3.275  -4.073  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.791   3.659  -1.476  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.279   5.580  -1.511  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.952   4.561  -2.048  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.700   5.056   0.295  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.052   3.340   0.089  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.342   4.148   1.935  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.442   3.840   0.592  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       8.082   5.908   1.570  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       7.299   6.275   0.033  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       6.672   7.331   2.486  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       5.423   6.227   2.178  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       5.752   7.462   1.064  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.803   1.427  -0.876  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.464   0.014  -0.758  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.961  -0.172  -0.570  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.292  -0.700  -1.437  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.222  -0.652   0.395  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.694  -0.878   0.097  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.453   0.065  -0.128  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.109  -2.134   0.099  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.474   1.817  -0.271  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.755  -0.466  -1.690  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.148  -0.025   1.270  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.766  -1.614   0.607  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.456  -2.837   0.291  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.052  -2.312  -0.101  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.388   0.369   0.481  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.942   0.318   0.591  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.346   1.416  -0.273  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.737   2.578  -0.163  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.484   0.459   2.034  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.732   0.024   2.283  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.912   0.902   1.112  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.616  -0.639   0.207  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.079  -0.190   2.660  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.617   1.481   2.349  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.512   1.033  -1.228  1.00  0.00           N  
ATOM    551  CA  GLN A 418       1.007   1.986  -2.200  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.394   1.628  -2.671  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.842   0.487  -2.539  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.974   2.116  -3.387  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.525   0.796  -3.917  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.571   0.070  -4.845  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.181   0.598  -5.884  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.200  -1.146  -4.483  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.312   0.076  -1.343  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.954   2.944  -1.703  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.459   2.609  -4.196  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.810   2.729  -3.083  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.436   1.000  -4.460  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.749   0.151  -3.081  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.550  -1.509  -3.636  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.601  -1.646  -5.083  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.100   2.646  -3.135  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.473   2.512  -3.588  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.531   1.695  -4.873  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.000   2.108  -5.906  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.055   3.907  -3.822  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.513   3.928  -4.170  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.452   3.383  -3.313  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -4.947   4.509  -5.351  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.798   3.411  -3.631  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.289   4.544  -5.672  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.217   3.991  -4.812  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.675   3.536  -3.172  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.041   2.011  -2.819  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.925   4.494  -2.927  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.515   4.378  -4.631  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.123   2.935  -2.385  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.222   4.935  -6.028  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.522   2.975  -2.957  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.614   4.997  -6.596  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.268   4.014  -5.061  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.160   0.530  -4.802  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.259  -0.365  -5.957  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.453  -0.028  -6.840  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.816  -0.812  -7.720  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.344  -1.832  -5.517  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.291  -2.062  -4.356  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -4.101  -1.522  -3.272  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.305  -2.878  -4.565  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.540   0.243  -3.935  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.360  -0.233  -6.543  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.689  -2.425  -6.348  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.363  -2.173  -5.230  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -5.396  -3.287  -5.451  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.915  -3.056  -3.819  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.018   1.161  -6.637  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.150   1.657  -7.426  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.256   0.599  -7.533  1.00  0.00           C  
ATOM    604  O   SER A 421      -7.585  -0.052  -6.545  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.672   2.134  -8.807  1.00  0.00           C  
ATOM    606  OG  SER A 421      -5.105   1.077  -9.566  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.650   1.736  -5.936  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.556   2.504  -6.895  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -6.510   2.545  -9.351  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.923   2.902  -8.675  1.00  0.00           H  
ATOM    611  HG  SER A 421      -4.975   0.307  -8.993  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.796   0.377  -8.723  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.801  -0.656  -8.876  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.145  -2.034  -8.814  1.00  0.00           C  
ATOM    615  O   THR A 422      -7.229  -2.339  -9.584  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.623  -0.489 -10.179  1.00  0.00           C  
ATOM    617  OG1 THR A 422     -10.625  -1.511 -10.263  1.00  0.00           O  
ATOM    618  CG2 THR A 422      -8.740  -0.532 -11.417  1.00  0.00           C  
ATOM    619  H   THR A 422      -7.472   0.863  -9.509  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.481  -0.566  -8.037  1.00  0.00           H  
ATOM    621  HB  THR A 422     -10.114   0.473 -10.147  1.00  0.00           H  
ATOM    622  HG1 THR A 422     -10.927  -1.734  -9.367  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -8.297   0.440 -11.576  1.00  0.00           H  
ATOM    624 HG22 THR A 422      -9.337  -0.801 -12.277  1.00  0.00           H  
ATOM    625 HG23 THR A 422      -7.957  -1.264 -11.278  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.552  -2.814  -7.821  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.972  -4.125  -7.568  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.640  -4.746  -6.351  1.00  0.00           C  
ATOM    629  O   LYS A 423      -9.065  -5.903  -6.374  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.461  -4.011  -7.310  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.726  -5.337  -7.386  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.724  -5.891  -8.801  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.922  -7.178  -8.894  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -3.503  -6.981  -8.491  1.00  0.00           N  
ATOM    635  H   LYS A 423      -9.248  -2.480  -7.213  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.144  -4.749  -8.431  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -6.029  -3.342  -8.038  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -6.307  -3.598  -6.323  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -4.705  -5.191  -7.065  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -6.214  -6.046  -6.733  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -6.741  -6.090  -9.100  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -5.288  -5.158  -9.464  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -5.371  -7.913  -8.243  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -4.952  -7.532  -9.913  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -3.250  -7.652  -7.733  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -3.355  -6.011  -8.143  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -2.872  -7.142  -9.304  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.737  -3.952  -5.293  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -9.357  -4.390  -4.052  1.00  0.00           C  
ATOM    650  C   ALA A 424     -10.760  -3.821  -3.926  1.00  0.00           C  
ATOM    651  O   ALA A 424     -11.023  -2.702  -4.371  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -8.511  -3.972  -2.861  1.00  0.00           C  
ATOM    653  H   ALA A 424      -8.393  -3.036  -5.354  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -9.413  -5.468  -4.066  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -7.466  -4.117  -3.092  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -8.778  -4.573  -2.003  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -8.689  -2.929  -2.641  1.00  0.00           H  
ATOM    658  N   SER A 425     -11.642  -4.575  -3.283  1.00  0.00           N  
ATOM    659  CA  SER A 425     -13.015  -4.140  -3.050  1.00  0.00           C  
ATOM    660  C   SER A 425     -13.091  -3.119  -1.910  1.00  0.00           C  
ATOM    661  O   SER A 425     -13.939  -3.223  -1.029  1.00  0.00           O  
ATOM    662  CB  SER A 425     -13.892  -5.349  -2.724  1.00  0.00           C  
ATOM    663  OG  SER A 425     -13.795  -6.339  -3.737  1.00  0.00           O  
ATOM    664  H   SER A 425     -11.353  -5.440  -2.922  1.00  0.00           H  
ATOM    665  HA  SER A 425     -13.376  -3.678  -3.957  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -13.574  -5.779  -1.787  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -14.922  -5.033  -2.643  1.00  0.00           H  
ATOM    668  HG  SER A 425     -13.513  -5.921  -4.567  1.00  0.00           H  
ATOM    669  N   LYS A 426     -12.211  -2.126  -1.948  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -12.180  -1.069  -0.943  1.00  0.00           C  
ATOM    671  C   LYS A 426     -11.819   0.258  -1.594  1.00  0.00           C  
ATOM    672  O   LYS A 426     -11.173   1.112  -0.987  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -11.165  -1.391   0.163  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -11.663  -2.363   1.224  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -12.681  -1.715   2.155  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -14.113  -2.004   1.731  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -14.447  -3.447   1.862  1.00  0.00           N  
ATOM    678  H   LYS A 426     -11.573  -2.091  -2.696  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -13.165  -0.990  -0.509  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -10.284  -1.818  -0.292  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -10.888  -0.471   0.655  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -12.124  -3.206   0.735  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -10.819  -2.703   1.809  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -12.529  -2.095   3.155  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -12.525  -0.645   2.151  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -14.783  -1.432   2.354  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -14.238  -1.707   0.700  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -13.835  -4.020   1.243  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -15.442  -3.612   1.589  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -14.314  -3.757   2.850  1.00  0.00           H  
ATOM    691  N   SER A 427     -12.277   0.443  -2.821  1.00  0.00           N  
ATOM    692  CA  SER A 427     -12.042   1.678  -3.545  1.00  0.00           C  
ATOM    693  C   SER A 427     -13.017   2.758  -3.084  1.00  0.00           C  
ATOM    694  O   SER A 427     -12.619   3.944  -3.046  1.00  0.00           O  
ATOM    695  CB  SER A 427     -12.175   1.432  -5.048  1.00  0.00           C  
ATOM    696  OG  SER A 427     -11.303   0.390  -5.468  1.00  0.00           O  
ATOM    697  OXT SER A 427     -14.166   2.412  -2.730  1.00  0.00           O  
ATOM    698  H   SER A 427     -12.852  -0.245  -3.227  1.00  0.00           H  
ATOM    699  HA  SER A 427     -11.034   2.003  -3.330  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -13.191   1.148  -5.276  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -11.923   2.335  -5.583  1.00  0.00           H  
ATOM    702  HG  SER A 427     -10.923  -0.035  -4.691  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 382      -8.483  17.068   1.530  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -8.558  16.106   0.407  1.00  0.00           C  
ATOM      3  C   GLY A 382      -8.105  14.727   0.824  1.00  0.00           C  
ATOM      4  O   GLY A 382      -7.046  14.577   1.431  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -9.316  16.966   2.147  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -8.449  18.042   1.168  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -7.621  16.889   2.094  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -9.578  16.049   0.058  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -7.928  16.455  -0.398  1.00  0.00           H  
ATOM     10  N   LYS A 383      -8.881  13.711   0.481  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -8.511  12.343   0.806  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.603  11.771  -0.272  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.982  11.690  -1.443  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -9.749  11.454   0.968  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -10.674  11.879   2.100  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -11.753  12.840   1.620  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -12.700  12.165   0.639  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -13.408  11.007   1.252  1.00  0.00           N  
ATOM     19  H   LYS A 383      -9.687  13.880  -0.057  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -7.970  12.360   1.739  1.00  0.00           H  
ATOM     21  HB2 LYS A 383     -10.314  11.472   0.048  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -9.425  10.442   1.160  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -11.150  11.003   2.512  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -10.088  12.365   2.867  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -12.318  13.189   2.470  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -11.279  13.680   1.130  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -13.432  12.888   0.309  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -12.129  11.819  -0.211  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -13.083  10.861   2.235  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -13.217  10.139   0.705  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -14.437  11.175   1.260  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.412  11.368   0.131  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.454  10.777  -0.784  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.144   9.341  -0.364  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.181   9.096   0.360  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.178  11.616  -0.808  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.455  12.958  -1.182  1.00  0.00           O  
ATOM     38  H   SER A 384      -6.165  11.470   1.076  1.00  0.00           H  
ATOM     39  HA  SER A 384      -5.895  10.768  -1.768  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -3.731  11.613   0.177  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -3.486  11.190  -1.518  1.00  0.00           H  
ATOM     42  HG  SER A 384      -5.025  12.958  -1.972  1.00  0.00           H  
ATOM     43  N   PRO A 385      -5.989   8.378  -0.775  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.842   6.966  -0.400  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.466   6.404  -0.744  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.889   5.643   0.035  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.936   6.250  -1.204  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.406   7.240  -2.214  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.187   8.590  -1.601  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.026   6.825   0.656  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.520   5.373  -1.678  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.736   5.958  -0.540  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.831   7.141  -3.123  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.457   7.087  -2.417  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.003   9.329  -2.367  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.031   8.874  -0.991  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.912   6.831  -1.876  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.577   6.405  -2.272  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.556   6.844  -1.233  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.781   6.032  -0.726  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.207   6.991  -3.633  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.878   6.488  -4.162  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.456   7.192  -5.430  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.200   7.122  -6.429  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.627   7.816  -5.430  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.393   7.483  -2.432  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.575   5.327  -2.337  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.975   6.738  -4.347  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.149   8.067  -3.545  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.123   6.653  -3.410  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.960   5.431  -4.362  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.608   8.123  -0.883  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.718   8.692   0.118  1.00  0.00           C  
ATOM     74  C   ALA A 387      -0.911   8.016   1.467  1.00  0.00           C  
ATOM     75  O   ALA A 387       0.036   7.867   2.236  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -0.952  10.186   0.239  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.278   8.703  -1.305  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.299   8.535  -0.212  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -0.888  10.477   1.277  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.933  10.429  -0.143  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -0.203  10.716  -0.331  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.141   7.618   1.754  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.446   6.957   3.011  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.714   5.625   3.113  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.000   5.396   4.079  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -3.952   6.764   3.176  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -4.730   8.071   3.201  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -4.230   9.046   4.252  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -3.097   9.562   4.118  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -4.977   9.312   5.218  1.00  0.00           O  
ATOM     91  H   GLU A 388      -2.863   7.780   1.106  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.093   7.599   3.804  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.319   6.164   2.355  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.138   6.242   4.102  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.649   8.540   2.232  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -5.768   7.850   3.404  1.00  0.00           H  
ATOM     97  N   CYS A 389      -1.789   4.807   2.064  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.042   3.549   2.016  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.468   3.808   2.099  1.00  0.00           C  
ATOM    100  O   CYS A 389       1.214   2.997   2.642  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.371   2.803   0.723  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.155   2.559   0.428  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.329   5.069   1.283  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.341   2.939   2.869  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -0.975   3.359  -0.115  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.908   1.832   0.751  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.903   4.963   1.590  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.315   5.359   1.643  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.802   5.458   3.090  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.986   5.270   3.371  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.536   6.718   0.960  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.315   6.716  -0.545  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.274   7.779  -1.171  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.190   5.543  -1.146  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.250   5.584   1.200  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.893   4.605   1.129  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.856   7.435   1.394  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.549   7.039   1.150  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.245   4.728  -0.598  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.047   5.536  -2.120  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.896   5.844   3.986  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.235   6.051   5.392  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.653   4.740   6.047  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.533   4.714   6.908  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.040   6.640   6.152  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.356   7.796   5.438  1.00  0.00           C  
ATOM    127  CD  LYS A 391       1.254   9.016   5.317  1.00  0.00           C  
ATOM    128  CE  LYS A 391       0.606  10.096   4.464  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -0.715  10.518   5.002  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.979   6.025   3.688  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.060   6.745   5.440  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.308   5.861   6.308  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.382   6.995   7.114  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       0.076   7.473   4.446  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -0.531   8.068   5.989  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       1.442   9.412   6.303  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       2.189   8.721   4.859  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       1.260  10.954   4.435  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       0.472   9.713   3.463  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -0.820  11.554   4.921  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -0.802  10.250   6.007  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -1.490  10.062   4.468  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.980   3.661   5.676  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.254   2.350   6.242  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.608   1.836   5.749  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.919   1.923   4.561  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.162   1.303   5.882  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.257   1.732   6.313  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.494  -0.027   6.540  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.820   2.941   5.611  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.272   3.750   5.005  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.288   2.452   7.317  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.178   1.157   4.812  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.934   0.922   6.107  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.256   1.936   7.373  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       2.566  -0.120   6.640  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       1.118  -0.835   5.931  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.037  -0.069   7.517  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.294   3.094   4.682  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.701   3.812   6.240  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.870   2.785   5.409  1.00  0.00           H  
ATOM    162  N   THR A 393       4.410   1.309   6.663  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.719   0.784   6.309  1.00  0.00           C  
ATOM    164  C   THR A 393       5.760  -0.739   6.452  1.00  0.00           C  
ATOM    165  O   THR A 393       6.571  -1.407   5.813  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.845   1.437   7.150  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.126   0.917   6.767  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.627   1.207   8.638  1.00  0.00           C  
ATOM    169  H   THR A 393       4.107   1.254   7.597  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.895   1.033   5.271  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.835   2.502   6.964  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.175  -0.021   7.002  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.360   0.503   9.002  1.00  0.00           H  
ATOM    174 HG22 THR A 393       5.636   0.811   8.798  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.733   2.142   9.165  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.900  -1.290   7.304  1.00  0.00           N  
ATOM    177  CA  GLU A 394       4.852  -2.734   7.501  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.076  -3.426   6.379  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.918  -3.105   6.117  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.234  -3.072   8.859  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.150  -2.774  10.038  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.369  -3.674  10.075  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.228  -3.571   9.172  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       6.471  -4.503  11.006  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.285  -0.713   7.810  1.00  0.00           H  
ATOM    186  HA  GLU A 394       5.869  -3.097   7.486  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.326  -2.499   8.982  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       3.989  -4.123   8.879  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.482  -1.748   9.968  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.591  -2.908  10.954  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.721  -4.399   5.750  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.129  -5.169   4.659  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.875  -5.936   5.100  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.821  -5.782   4.485  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.177  -6.140   4.097  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.642  -7.126   3.075  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.631  -8.234   2.780  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       6.784  -7.932   2.403  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       5.267  -9.419   2.933  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.639  -4.617   6.032  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.843  -4.470   3.880  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.961  -5.565   3.627  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.602  -6.702   4.916  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.733  -7.566   3.458  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       4.429  -6.597   2.158  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.953  -6.780   6.160  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.802  -7.571   6.613  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.589  -6.703   6.929  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.545  -7.063   6.619  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.310  -8.260   7.880  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.785  -8.320   7.708  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.156  -7.067   6.974  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.525  -8.315   5.880  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.036  -7.674   8.745  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.880  -9.247   7.953  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.268  -8.348   8.673  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.052  -9.191   7.126  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.352  -6.265   7.671  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.017  -7.238   6.343  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.842  -5.545   7.518  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.223  -4.614   7.848  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.770  -3.938   6.595  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.980  -3.839   6.417  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.283  -3.560   8.833  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.696  -4.138  10.173  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.282  -3.074  11.085  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.795  -3.683  12.378  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       2.476  -2.680  13.236  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.770  -5.304   7.719  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -1.019  -5.175   8.315  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.137  -3.061   8.400  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.500  -2.835   9.002  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -0.172  -4.567  10.652  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.437  -4.907  10.011  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.100  -2.587  10.577  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.515  -2.350  11.317  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       0.959  -4.098  12.922  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.493  -4.470  12.138  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       3.463  -2.966  13.408  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       1.985  -2.599  14.152  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       2.474  -1.744  12.773  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.124  -3.426   5.755  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.284  -2.663   4.585  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.987  -3.538   3.556  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.955  -3.115   2.927  1.00  0.00           O  
ATOM    246  CB  CYS A 398       0.919  -1.973   3.950  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.483  -0.405   3.128  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.083  -3.503   5.960  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.977  -1.905   4.919  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.643  -1.752   4.719  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.369  -2.636   3.218  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.508  -4.762   3.405  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.100  -5.705   2.471  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.517  -6.066   2.915  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.400  -6.311   2.092  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.225  -6.961   2.375  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.632  -7.796   1.303  1.00  0.00           O  
ATOM    258  H   SER A 399       0.267  -5.043   3.944  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.146  -5.230   1.503  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.805  -6.668   2.218  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.299  -7.518   3.297  1.00  0.00           H  
ATOM    262  HG  SER A 399      -1.376  -8.350   1.592  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.728  -6.073   4.225  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.030  -6.379   4.797  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.994  -5.206   4.605  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.178  -5.408   4.321  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.864  -6.719   6.283  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -5.058  -7.427   6.910  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -6.201  -6.494   7.244  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -5.994  -5.549   8.033  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -7.319  -6.708   6.728  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.990  -5.844   4.825  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.426  -7.243   4.282  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.001  -7.358   6.394  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.689  -5.803   6.830  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -5.417  -8.173   6.217  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -4.733  -7.911   7.818  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.474  -3.987   4.767  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.278  -2.770   4.647  1.00  0.00           C  
ATOM    280  C   GLU A 401      -6.076  -2.740   3.353  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.564  -3.073   2.283  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.396  -1.525   4.709  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.743  -1.304   6.056  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.745  -1.089   7.175  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.943  -0.878   6.891  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.329  -1.099   8.354  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.523  -3.904   4.990  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.966  -2.747   5.477  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.617  -1.617   3.969  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.998  -0.659   4.478  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.140  -2.167   6.296  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.112  -0.432   5.983  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.319  -2.290   3.461  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.197  -2.174   2.312  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.639  -1.186   1.294  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.261  -0.066   1.643  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.595  -1.732   2.746  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.317  -2.747   3.619  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.726  -2.292   3.973  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -12.640  -2.276   2.755  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -14.039  -1.926   3.114  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.644  -1.997   4.340  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.266  -3.146   1.850  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.512  -0.808   3.300  1.00  0.00           H  
ATOM    305  HB3 LYS A 402     -10.191  -1.559   1.862  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.375  -3.684   3.088  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.752  -2.882   4.531  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -12.138  -2.968   4.709  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.677  -1.296   4.387  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -12.271  -1.548   2.052  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -12.628  -3.256   2.298  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -14.706  -2.442   2.502  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -14.194  -0.901   2.996  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -14.232  -2.181   4.107  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.665  -1.609   0.031  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.281  -0.790  -1.117  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.804  -0.351  -1.082  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.325   0.315  -2.005  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.247   0.414  -1.277  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.618   0.600  -2.750  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.663   1.705  -0.709  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.784   1.543  -2.967  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.047  -2.496  -0.146  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.408  -1.413  -1.991  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.143   0.186  -0.722  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.767   0.998  -3.282  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.884  -0.358  -3.171  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -8.346   2.519  -0.894  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -6.718   1.911  -1.187  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.511   1.594   0.355  1.00  0.00           H  
ATOM    331 HD11 ILE A 403     -10.287   1.716  -2.026  1.00  0.00           H  
ATOM    332 HD12 ILE A 403     -10.476   1.102  -3.669  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.421   2.481  -3.359  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.039  -0.921  -0.158  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.594  -0.740  -0.154  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.904  -2.020  -0.623  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.355  -3.123  -0.312  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.100  -0.366   1.246  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.713   1.237   1.863  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.438  -1.566   0.466  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.357   0.057  -0.845  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.418  -1.125   1.945  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -2.020  -0.323   1.239  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.840  -1.878  -1.399  1.00  0.00           N  
ATOM    345  CA  SER A 405      -1.107  -3.031  -1.899  1.00  0.00           C  
ATOM    346  C   SER A 405       0.388  -2.818  -1.739  1.00  0.00           C  
ATOM    347  O   SER A 405       0.888  -1.694  -1.858  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.455  -3.305  -3.363  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.681  -4.367  -3.893  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.536  -0.976  -1.643  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.398  -3.886  -1.305  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.496  -3.581  -3.429  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -1.279  -2.416  -3.949  1.00  0.00           H  
ATOM    354  HG  SER A 405      -1.266  -5.085  -4.170  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.087  -3.888  -1.395  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.512  -3.817  -1.157  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.291  -3.839  -2.476  1.00  0.00           C  
ATOM    358  O   TRP A 406       2.780  -4.260  -3.513  1.00  0.00           O  
ATOM    359  CB  TRP A 406       2.953  -4.955  -0.235  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.318  -4.750   0.344  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.439  -5.478   0.078  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.704  -3.759   1.301  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.499  -4.992   0.793  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.077  -3.940   1.554  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.030  -2.732   1.965  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.783  -3.137   2.438  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.734  -1.936   2.844  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.097  -2.143   3.070  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.623  -4.748  -1.281  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.708  -2.876  -0.664  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.254  -5.030   0.588  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       2.956  -5.882  -0.790  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.478  -6.305  -0.607  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.416  -5.353   0.767  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       2.976  -2.557   1.804  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       7.836  -3.281   2.625  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.234  -1.137   3.367  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.605  -1.495   3.768  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.454  -3.214  -2.442  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.269  -2.959  -3.616  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.729  -3.231  -3.266  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.467  -2.311  -2.921  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.090  -1.491  -4.018  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.580  -1.133  -5.387  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       6.846  -1.420  -5.848  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       4.970  -0.452  -6.383  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       6.989  -0.930  -7.064  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.865  -0.342  -7.412  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.727  -2.784  -1.592  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.951  -3.606  -4.419  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.041  -1.246  -3.974  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.623  -0.874  -3.305  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.539  -1.915  -5.360  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       3.969  -0.045  -6.359  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.886  -0.989  -7.662  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.658  -0.001  -8.319  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.075  -4.508  -3.166  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.380  -4.919  -2.655  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.532  -4.302  -3.442  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.453  -3.732  -2.860  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.508  -6.443  -2.690  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.437  -7.159  -1.886  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.688  -8.654  -1.807  1.00  0.00           C  
ATOM    404  CE  LYS A 408       8.968  -8.969  -1.050  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       9.141 -10.428  -0.838  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.391  -5.196  -3.335  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.450  -4.589  -1.629  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.441  -6.774  -3.715  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.473  -6.719  -2.293  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.423  -6.755  -0.884  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.479  -6.989  -2.355  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       6.857  -9.123  -1.300  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.767  -9.049  -2.809  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       9.808  -8.598  -1.615  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       8.934  -8.478  -0.089  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       8.673 -10.720   0.048  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408      10.156 -10.663  -0.773  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       8.722 -10.961  -1.631  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.502  -4.466  -4.754  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.563  -3.980  -5.608  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.437  -2.480  -5.824  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.547  -2.024  -6.530  1.00  0.00           O  
ATOM    423  CB  GLU A 409      10.501  -4.717  -6.939  1.00  0.00           C  
ATOM    424  CG  GLU A 409      10.628  -6.226  -6.798  1.00  0.00           C  
ATOM    425  CD  GLU A 409      11.958  -6.645  -6.206  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      13.006  -6.357  -6.822  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      11.969  -7.270  -5.123  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.753  -4.948  -5.164  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.506  -4.193  -5.129  1.00  0.00           H  
ATOM    430  HB2 GLU A 409       9.556  -4.499  -7.413  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      11.297  -4.367  -7.566  1.00  0.00           H  
ATOM    432  HG2 GLU A 409       9.838  -6.580  -6.155  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      10.528  -6.675  -7.776  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.327  -1.714  -5.213  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.298  -0.261  -5.329  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.695   0.286  -5.549  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.676  -0.279  -5.062  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.688   0.415  -4.079  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.204   0.119  -3.971  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.413  -0.025  -2.815  1.00  0.00           C  
ATOM    441  H   VAL A 410      12.024  -2.137  -4.660  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.685  -0.007  -6.183  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.809   1.483  -4.184  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       9.005  -0.873  -4.349  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.648   0.843  -4.549  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.900   0.176  -2.936  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      10.916   0.394  -1.952  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.435   0.325  -2.846  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.403  -1.102  -2.750  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.794   1.328  -6.351  1.00  0.00           N  
ATOM    451  CA  LYS A 411      14.078   1.915  -6.676  1.00  0.00           C  
ATOM    452  C   LYS A 411      14.079   3.391  -6.304  1.00  0.00           C  
ATOM    453  O   LYS A 411      14.308   4.263  -7.144  1.00  0.00           O  
ATOM    454  CB  LYS A 411      14.380   1.717  -8.160  1.00  0.00           C  
ATOM    455  CG  LYS A 411      15.815   2.025  -8.548  1.00  0.00           C  
ATOM    456  CD  LYS A 411      16.803   1.107  -7.839  1.00  0.00           C  
ATOM    457  CE  LYS A 411      18.228   1.367  -8.294  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      18.639   2.775  -8.058  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.982   1.686  -6.788  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.825   1.410  -6.086  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      14.172   0.692  -8.419  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      13.730   2.362  -8.731  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      15.923   1.894  -9.613  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      16.035   3.049  -8.284  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      16.743   1.281  -6.776  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      16.547   0.081  -8.055  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      18.891   0.712  -7.749  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      18.301   1.152  -9.350  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      18.295   3.381  -8.835  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      19.680   2.841  -8.014  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      18.243   3.121  -7.156  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.851   3.635  -5.017  1.00  0.00           N  
ATOM    473  CA  ALA A 412      13.859   4.971  -4.417  1.00  0.00           C  
ATOM    474  C   ALA A 412      12.698   5.853  -4.889  1.00  0.00           C  
ATOM    475  O   ALA A 412      12.089   6.564  -4.086  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.195   5.636  -4.662  1.00  0.00           C  
ATOM    477  H   ALA A 412      13.766   2.871  -4.420  1.00  0.00           H  
ATOM    478  HA  ALA A 412      13.759   4.838  -3.350  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.444   6.268  -3.825  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.145   6.228  -5.564  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.945   4.868  -4.773  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.416   5.837  -6.180  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.356   6.663  -6.722  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.978   6.220  -6.271  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.090   7.048  -6.060  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.959   5.281  -6.783  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.512   7.682  -6.405  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.401   6.623  -7.800  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.780   4.910  -6.197  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.480   4.345  -5.850  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.247   4.385  -4.340  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.881   5.155  -3.618  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.372   2.895  -6.348  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.504   2.736  -7.857  1.00  0.00           C  
ATOM    495  CD  GLU A 414       9.896   3.054  -8.357  1.00  0.00           C  
ATOM    496  OE1 GLU A 414      10.854   2.379  -7.929  1.00  0.00           O  
ATOM    497  OE2 GLU A 414      10.042   4.005  -9.148  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.515   4.306  -6.428  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.720   4.940  -6.334  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.150   2.311  -5.880  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.412   2.498  -6.049  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.272   1.713  -8.118  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       7.801   3.399  -8.339  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.382   3.501  -3.866  1.00  0.00           N  
ATOM    505  CA  LYS A 415       7.088   3.386  -2.453  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.603   1.973  -2.173  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.933   1.379  -3.019  1.00  0.00           O  
ATOM    508  CB  LYS A 415       6.029   4.422  -2.049  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.632   4.380  -0.579  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.835   4.494   0.349  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.640   5.762   0.099  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.934   6.984   0.561  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.936   2.886  -4.491  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.999   3.566  -1.901  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.410   5.409  -2.264  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.141   4.255  -2.641  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.958   5.199  -0.378  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.129   3.444  -0.385  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.487   4.501   1.371  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.474   3.637   0.192  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       8.580   5.684   0.623  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       7.829   5.847  -0.962  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       6.127   7.196  -0.067  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       7.587   7.800   0.550  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       6.581   6.852   1.534  1.00  0.00           H  
ATOM    526  N   ASN A 416       7.088   1.376  -1.086  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.811  -0.033  -0.809  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.333  -0.306  -0.650  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.904  -1.433  -0.783  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.529  -0.538   0.434  1.00  0.00           C  
ATOM    531  CG  ASN A 416       9.018  -0.739   0.230  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.760   0.211  -0.016  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.466  -1.981   0.330  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.736   1.857  -0.526  1.00  0.00           H  
ATOM    535  HA  ASN A 416       7.164  -0.599  -1.663  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.380   0.170   1.238  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.090  -1.491   0.711  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.820  -2.692   0.524  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.430  -2.145   0.203  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.548   0.696  -0.353  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.117   0.495  -0.302  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.413   1.635  -0.998  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.816   2.792  -0.876  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.621   0.344   1.124  1.00  0.00           C  
ATOM    545  SG  CYS A 417       1.097  -0.649   1.223  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.922   1.585  -0.206  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.903  -0.417  -0.842  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.383  -0.141   1.714  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.414   1.320   1.538  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.446   1.287  -1.830  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.774   2.261  -2.664  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.644   1.820  -2.991  1.00  0.00           C  
ATOM    553  O   GLN A 418      -1.051   0.698  -2.680  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.580   2.517  -3.950  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.304   1.293  -4.506  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.367   0.247  -5.082  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       0.615   0.519  -6.016  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.407  -0.960  -4.533  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.223   0.334  -1.937  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.722   3.183  -2.105  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       0.908   2.877  -4.711  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.319   3.280  -3.747  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       2.976   1.616  -5.286  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.874   0.841  -3.709  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.029  -1.115  -3.785  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.812  -1.651  -4.895  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.407   2.751  -3.534  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.799   2.527  -3.874  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.916   1.471  -4.963  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.335   1.618  -6.037  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.396   3.843  -4.361  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.889   3.861  -4.460  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.665   3.605  -3.346  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.513   4.166  -5.658  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -7.042   3.645  -3.428  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.890   4.212  -5.743  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.656   3.950  -4.627  1.00  0.00           C  
ATOM    578  H   PHE A 419      -1.021   3.635  -3.702  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.324   2.195  -2.990  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.107   4.627  -3.680  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.998   4.066  -5.341  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.182   3.367  -2.405  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.912   4.365  -6.534  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.640   3.440  -2.552  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.366   4.451  -6.683  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.733   3.983  -4.691  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.665   0.409  -4.699  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.826  -0.647  -5.693  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.939  -0.320  -6.680  1.00  0.00           C  
ATOM    590  O   ASN A 420      -5.304  -1.151  -7.514  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -4.086  -2.006  -5.036  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.338  -2.056  -4.175  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.384  -1.519  -4.532  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.251  -2.750  -3.050  1.00  0.00           N  
ATOM    595  H   ASN A 420      -4.103   0.328  -3.820  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.899  -0.708  -6.243  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -4.181  -2.750  -5.807  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -3.240  -2.250  -4.416  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.398  -3.182  -2.835  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -6.047  -2.812  -2.483  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.440   0.908  -6.608  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.481   1.377  -7.510  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.742   0.509  -7.374  1.00  0.00           C  
ATOM    604  O   SER A 421      -8.233   0.292  -6.265  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.944   1.397  -8.951  1.00  0.00           C  
ATOM    606  OG  SER A 421      -6.870   1.975  -9.857  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.081   1.523  -5.940  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.729   2.388  -7.218  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.031   1.974  -8.978  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.736   0.384  -9.266  1.00  0.00           H  
ATOM    611  HG  SER A 421      -6.548   1.844 -10.767  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.284   0.052  -8.493  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.510  -0.733  -8.494  1.00  0.00           C  
ATOM    614  C   THR A 422      -9.253  -2.216  -8.204  1.00  0.00           C  
ATOM    615  O   THR A 422     -10.012  -3.083  -8.636  1.00  0.00           O  
ATOM    616  CB  THR A 422     -10.232  -0.591  -9.845  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.269  -0.578 -10.914  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -11.061   0.684  -9.886  1.00  0.00           C  
ATOM    619  H   THR A 422      -7.875   0.290  -9.351  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.158  -0.339  -7.725  1.00  0.00           H  
ATOM    621  HB  THR A 422     -10.892  -1.436  -9.977  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -9.614  -1.099 -11.659  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -10.614   1.384 -10.574  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.097   1.122  -8.899  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -12.065   0.452 -10.211  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.211  -2.501  -7.434  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.899  -3.872  -7.054  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.555  -4.215  -5.722  1.00  0.00           C  
ATOM    629  O   LYS A 423      -9.161  -5.277  -5.570  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.382  -4.062  -6.948  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.949  -5.498  -6.691  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -6.314  -6.415  -7.846  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -5.834  -7.836  -7.596  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -6.204  -8.753  -8.706  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.663  -1.769  -7.082  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.287  -4.529  -7.817  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.924  -3.730  -7.865  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -6.015  -3.452  -6.136  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -4.878  -5.521  -6.554  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -6.435  -5.853  -5.794  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -7.388  -6.421  -7.962  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -5.854  -6.041  -8.750  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -4.758  -7.828  -7.495  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -6.278  -8.197  -6.680  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -7.143  -9.172  -8.528  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -5.505  -9.522  -8.785  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -6.233  -8.233  -9.611  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.369  -3.321  -4.750  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.844  -3.511  -3.387  1.00  0.00           C  
ATOM    650  C   ALA A 424      -8.161  -4.709  -2.730  1.00  0.00           C  
ATOM    651  O   ALA A 424      -7.286  -5.350  -3.324  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -10.355  -3.645  -3.347  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.837  -2.521  -4.945  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.581  -2.625  -2.829  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -10.766  -3.313  -4.288  1.00  0.00           H  
ATOM    656  HB2 ALA A 424     -10.745  -3.034  -2.545  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -10.622  -4.679  -3.180  1.00  0.00           H  
ATOM    658  N   SER A 425      -8.478  -4.943  -1.473  1.00  0.00           N  
ATOM    659  CA  SER A 425      -7.827  -5.995  -0.720  1.00  0.00           C  
ATOM    660  C   SER A 425      -8.838  -7.043  -0.274  1.00  0.00           C  
ATOM    661  O   SER A 425      -9.726  -6.768   0.536  1.00  0.00           O  
ATOM    662  CB  SER A 425      -7.102  -5.390   0.481  1.00  0.00           C  
ATOM    663  OG  SER A 425      -6.269  -4.318   0.067  1.00  0.00           O  
ATOM    664  H   SER A 425      -9.127  -4.357  -1.019  1.00  0.00           H  
ATOM    665  HA  SER A 425      -7.102  -6.466  -1.366  1.00  0.00           H  
ATOM    666  HB2 SER A 425      -7.827  -5.018   1.191  1.00  0.00           H  
ATOM    667  HB3 SER A 425      -6.490  -6.147   0.949  1.00  0.00           H  
ATOM    668  HG  SER A 425      -5.736  -4.018   0.819  1.00  0.00           H  
ATOM    669  N   LYS A 426      -8.685  -8.243  -0.814  1.00  0.00           N  
ATOM    670  CA  LYS A 426      -9.549  -9.369  -0.497  1.00  0.00           C  
ATOM    671  C   LYS A 426      -8.971 -10.621  -1.138  1.00  0.00           C  
ATOM    672  O   LYS A 426      -9.689 -11.448  -1.699  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -10.974  -9.127  -1.007  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -12.041  -9.323   0.057  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -12.110 -10.764   0.539  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -13.148 -10.933   1.638  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -14.517 -10.562   1.182  1.00  0.00           N  
ATOM    678  H   LYS A 426      -7.952  -8.381  -1.447  1.00  0.00           H  
ATOM    679  HA  LYS A 426      -9.567  -9.494   0.575  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -11.047  -8.114  -1.374  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -11.176  -9.810  -1.819  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -11.813  -8.688   0.900  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -13.000  -9.045  -0.355  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -12.375 -11.401  -0.293  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -11.142 -11.053   0.921  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -13.154 -11.965   1.954  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -12.873 -10.303   2.471  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -14.943 -11.349   0.643  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -14.482  -9.717   0.570  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -15.123 -10.354   2.004  1.00  0.00           H  
ATOM    691  N   SER A 427      -7.654 -10.708  -1.100  1.00  0.00           N  
ATOM    692  CA  SER A 427      -6.937 -11.805  -1.712  1.00  0.00           C  
ATOM    693  C   SER A 427      -6.490 -12.799  -0.645  1.00  0.00           C  
ATOM    694  O   SER A 427      -5.557 -13.589  -0.906  1.00  0.00           O  
ATOM    695  CB  SER A 427      -5.741 -11.254  -2.487  1.00  0.00           C  
ATOM    696  OG  SER A 427      -6.155 -10.239  -3.391  1.00  0.00           O  
ATOM    697  OXT SER A 427      -7.080 -12.783   0.456  1.00  0.00           O  
ATOM    698  H   SER A 427      -7.141 -10.009  -0.636  1.00  0.00           H  
ATOM    699  HA  SER A 427      -7.608 -12.302  -2.399  1.00  0.00           H  
ATOM    700  HB2 SER A 427      -5.026 -10.834  -1.795  1.00  0.00           H  
ATOM    701  HB3 SER A 427      -5.276 -12.052  -3.047  1.00  0.00           H  
ATOM    702  HG  SER A 427      -7.008 -10.489  -3.779  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 382      -0.989  10.081  -6.525  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -2.399   9.630  -6.603  1.00  0.00           C  
ATOM      3  C   GLY A 382      -3.375  10.736  -6.263  1.00  0.00           C  
ATOM      4  O   GLY A 382      -3.253  11.852  -6.769  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -0.626  10.289  -7.481  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -0.395   9.340  -6.092  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -0.923  10.949  -5.947  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -2.599   9.282  -7.605  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -2.543   8.812  -5.913  1.00  0.00           H  
ATOM     10  N   LYS A 383      -4.335  10.432  -5.404  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -5.330  11.412  -4.988  1.00  0.00           C  
ATOM     12  C   LYS A 383      -5.128  11.801  -3.528  1.00  0.00           C  
ATOM     13  O   LYS A 383      -4.928  12.973  -3.209  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -6.740  10.849  -5.186  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -7.832  11.743  -4.628  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -9.195  11.079  -4.707  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -10.253  11.918  -4.016  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -9.923  12.148  -2.584  1.00  0.00           N  
ATOM     19  H   LYS A 383      -4.368   9.526  -5.023  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -5.210  12.291  -5.605  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -6.918  10.717  -6.243  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -6.804   9.890  -4.696  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -7.610  11.963  -3.594  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -7.857  12.663  -5.196  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -9.466  10.954  -5.745  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -9.142  10.113  -4.227  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -10.323  12.871  -4.519  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -11.203  11.406  -4.081  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -9.657  11.248  -2.128  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -10.746  12.545  -2.082  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -9.126  12.817  -2.500  1.00  0.00           H  
ATOM     32  N   SER A 384      -5.162  10.801  -2.655  1.00  0.00           N  
ATOM     33  CA  SER A 384      -4.984  11.012  -1.222  1.00  0.00           C  
ATOM     34  C   SER A 384      -4.909   9.683  -0.447  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.047   9.542   0.418  1.00  0.00           O  
ATOM     36  CB  SER A 384      -6.084  11.916  -0.651  1.00  0.00           C  
ATOM     37  OG  SER A 384      -7.367  11.553  -1.137  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.311   9.892  -2.984  1.00  0.00           H  
ATOM     39  HA  SER A 384      -4.036  11.517  -1.098  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -6.081  11.832   0.426  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -5.884  12.940  -0.932  1.00  0.00           H  
ATOM     42  HG  SER A 384      -7.990  11.514  -0.395  1.00  0.00           H  
ATOM     43  N   PRO A 385      -5.775   8.670  -0.736  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.691   7.368  -0.055  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.322   6.726  -0.267  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.766   6.096   0.631  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.790   6.522  -0.713  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.113   7.221  -1.989  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -6.853   8.678  -1.745  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -5.884   7.462   1.003  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.415   5.523  -0.895  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.650   6.476  -0.062  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.476   6.853  -2.780  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.152   7.062  -2.239  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.527   9.160  -2.655  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.739   9.161  -1.356  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.741   7.017  -1.427  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.383   6.606  -1.749  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.408   7.163  -0.718  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.624   6.421  -0.132  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.019   7.119  -3.141  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.634   6.728  -3.614  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.322   7.319  -4.970  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.027   6.982  -5.942  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.594   8.163  -5.060  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.215   7.602  -2.055  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.339   5.528  -1.741  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.737   6.737  -3.852  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.079   8.199  -3.137  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.094   7.086  -2.902  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.577   5.651  -3.683  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.535   8.461  -0.451  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.715   9.142   0.546  1.00  0.00           C  
ATOM     74  C   ALA A 387      -0.860   8.489   1.916  1.00  0.00           C  
ATOM     75  O   ALA A 387       0.122   8.322   2.638  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.097  10.616   0.616  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.228   8.972  -0.918  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.315   9.076   0.232  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -0.647  11.144  -0.212  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -0.745  11.035   1.545  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.174  10.714   0.561  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.081   8.087   2.248  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.348   7.414   3.511  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.616   6.082   3.576  1.00  0.00           C  
ATOM     85  O   GLU A 388      -0.901   5.804   4.536  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -3.844   7.176   3.690  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -4.676   8.440   3.666  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.128   8.162   3.968  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -6.422   7.673   5.078  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -6.980   8.414   3.092  1.00  0.00           O  
ATOM     91  H   GLU A 388      -2.815   8.223   1.612  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -1.994   8.049   4.309  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.189   6.527   2.898  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.004   6.685   4.638  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.293   9.124   4.408  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.603   8.891   2.686  1.00  0.00           H  
ATOM     97  N   CYS A 389      -1.783   5.268   2.539  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.140   3.964   2.479  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.384   4.087   2.474  1.00  0.00           C  
ATOM    100  O   CYS A 389       1.081   3.270   3.078  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.638   3.199   1.260  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.389   2.718   1.395  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.373   5.542   1.796  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.434   3.421   3.362  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.529   3.818   0.381  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.056   2.301   1.140  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.888   5.164   1.884  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.325   5.446   1.880  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.887   5.487   3.302  1.00  0.00           C  
ATOM    110  O   ASN A 390       4.068   5.212   3.516  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.611   6.787   1.190  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.424   6.765  -0.320  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.412   7.817  -0.963  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.307   5.581  -0.905  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.275   5.813   1.473  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.816   4.656   1.333  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.946   7.535   1.595  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.630   7.074   1.400  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.345   4.774  -0.346  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.197   5.560  -1.885  1.00  0.00           H  
ATOM    121  N   LYS A 391       2.049   5.891   4.254  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.456   6.045   5.649  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.746   4.702   6.315  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.574   4.629   7.224  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.367   6.779   6.433  1.00  0.00           C  
ATOM    126  CG  LYS A 391       1.074   8.177   5.917  1.00  0.00           C  
ATOM    127  CD  LYS A 391       2.245   9.116   6.147  1.00  0.00           C  
ATOM    128  CE  LYS A 391       1.949  10.508   5.620  1.00  0.00           C  
ATOM    129  NZ  LYS A 391       2.987  11.486   6.033  1.00  0.00           N  
ATOM    130  H   LYS A 391       1.127   6.121   4.002  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.356   6.642   5.666  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.456   6.202   6.383  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.676   6.857   7.464  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       0.871   8.125   4.857  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.208   8.565   6.431  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       2.439   9.179   7.207  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       3.115   8.725   5.642  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       1.909  10.472   4.542  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       0.993  10.828   6.004  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391       3.344  12.005   5.204  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391       3.788  10.992   6.488  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391       2.583  12.168   6.711  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.977   3.677   5.946  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.067   2.364   6.576  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.511   1.854   6.612  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.045   1.582   7.689  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.155   1.331   5.853  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.320   1.533   6.227  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.572  -0.088   6.194  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.916   2.850   5.796  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.266   3.830   5.290  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.719   2.465   7.591  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.271   1.467   4.788  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.913   0.745   5.775  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.407   1.476   7.297  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.785  -0.156   7.251  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.458  -0.346   5.631  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       0.772  -0.770   5.942  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.297   3.290   5.031  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.963   3.515   6.645  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.911   2.686   5.409  1.00  0.00           H  
ATOM    162  N   THR A 393       4.144   1.789   5.441  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.548   1.380   5.295  1.00  0.00           C  
ATOM    164  C   THR A 393       5.833   0.032   5.959  1.00  0.00           C  
ATOM    165  O   THR A 393       6.961  -0.245   6.368  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.529   2.447   5.850  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.394   2.591   7.272  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.290   3.793   5.187  1.00  0.00           C  
ATOM    169  H   THR A 393       3.655   2.059   4.638  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.741   1.278   4.237  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.539   2.132   5.626  1.00  0.00           H  
ATOM    172  HG1 THR A 393       5.503   2.318   7.541  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.072   4.480   5.475  1.00  0.00           H  
ATOM    174 HG22 THR A 393       5.330   4.184   5.505  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.292   3.672   4.114  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.825  -0.826   6.009  1.00  0.00           N  
ATOM    177  CA  GLU A 394       4.968  -2.154   6.597  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.145  -3.167   5.813  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.004  -2.894   5.449  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.529  -2.148   8.064  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.385  -1.264   8.956  1.00  0.00           C  
ATOM    182  CD  GLU A 394       4.992  -1.349  10.411  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       5.096  -2.444  10.995  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       4.572  -0.320  10.977  1.00  0.00           O  
ATOM    185  H   GLU A 394       3.958  -0.564   5.628  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.011  -2.433   6.542  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.509  -1.794   8.117  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.570  -3.157   8.446  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.415  -1.571   8.862  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.282  -0.239   8.630  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.756  -4.300   5.504  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.131  -5.325   4.686  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.869  -5.899   5.352  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.813  -5.890   4.737  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.160  -6.420   4.364  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.709  -7.448   3.337  1.00  0.00           C  
ATOM    197  CD  GLU A 395       3.773  -8.486   3.909  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       4.144  -9.147   4.901  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       2.666  -8.654   3.368  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.682  -4.437   5.796  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.834  -4.855   3.760  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.055  -5.948   3.986  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.404  -6.940   5.277  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       4.202  -6.935   2.534  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       5.580  -7.952   2.944  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.933  -6.398   6.612  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.761  -6.993   7.278  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.572  -6.037   7.351  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.564  -6.422   7.079  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.271  -7.326   8.683  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.742  -7.464   8.524  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.132  -6.467   7.471  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.453  -7.904   6.784  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.018  -6.525   9.363  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.824  -8.249   9.023  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.237  -7.239   9.457  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.985  -8.465   8.200  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.344  -5.507   7.919  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.986  -6.824   6.913  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.839  -4.788   7.696  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.214  -3.787   7.800  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.766  -3.417   6.424  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.980  -3.307   6.238  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.315  -2.544   8.515  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.696  -2.797   9.965  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.340  -1.575  10.598  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.702  -1.833  12.050  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       2.504  -0.725  12.630  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.765  -4.538   7.894  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -1.013  -4.213   8.387  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.191  -2.187   7.991  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.445  -1.778   8.491  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -0.193  -3.047  10.522  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.393  -3.622  10.007  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.239  -1.331  10.052  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.648  -0.746  10.548  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       0.791  -1.943  12.620  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.273  -2.749  12.108  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       1.934   0.150  12.677  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       3.345  -0.544  12.037  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       2.819  -0.972  13.587  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.129  -3.228   5.459  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.269  -2.848   4.107  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.992  -3.995   3.408  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.949  -3.778   2.672  1.00  0.00           O  
ATOM    246  CB  CYS A 398       0.947  -2.433   3.282  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.532  -1.581   1.731  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.083  -3.336   5.662  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.943  -2.005   4.188  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.557  -1.764   3.870  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.523  -3.311   3.032  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.521  -5.215   3.636  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.121  -6.393   3.030  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.537  -6.590   3.558  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.441  -6.985   2.820  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.253  -7.623   3.307  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.102  -7.851   4.695  1.00  0.00           O  
ATOM    258  H   SER A 399       0.257  -5.329   4.226  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.168  -6.227   1.963  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -0.702  -8.492   2.858  1.00  0.00           H  
ATOM    261  HB3 SER A 399       0.733  -7.462   2.883  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.722  -7.444   4.992  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.733  -6.240   4.825  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.045  -6.299   5.445  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.973  -5.260   4.810  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.163  -5.517   4.619  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.930  -6.074   6.955  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -5.201  -6.406   7.717  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -5.585  -7.865   7.590  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.833  -8.731   8.086  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -6.641  -8.157   6.992  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.974  -5.905   5.347  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.452  -7.284   5.267  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.135  -6.697   7.341  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.686  -5.038   7.138  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -5.052  -6.178   8.763  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -6.009  -5.800   7.330  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.399  -4.132   4.386  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.146  -3.120   3.644  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.643  -3.718   2.330  1.00  0.00           C  
ATOM    281  O   GLU A 401      -4.932  -4.487   1.686  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.272  -1.889   3.364  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.905  -1.089   4.608  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -5.104  -0.415   5.246  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.838   0.306   4.539  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -5.308  -0.584   6.466  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.428  -4.030   4.480  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.998  -2.825   4.239  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.356  -2.214   2.893  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.800  -1.235   2.687  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.468  -1.760   5.332  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.182  -0.329   4.342  1.00  0.00           H  
ATOM    293  N   LYS A 402      -6.908  -3.496   2.017  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.515  -4.131   0.856  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.242  -3.345  -0.422  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.933  -3.926  -1.462  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.022  -4.291   1.058  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.390  -5.090   2.298  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -10.895  -5.297   2.423  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -11.653  -3.981   2.556  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -11.193  -3.181   3.721  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.468  -2.959   2.623  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.074  -5.111   0.755  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.464  -3.311   1.140  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.437  -4.795   0.197  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -8.912  -6.056   2.245  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.034  -4.561   3.172  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.247  -5.813   1.543  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.090  -5.903   3.296  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -11.514  -3.402   1.656  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -12.703  -4.201   2.680  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -11.361  -3.705   4.606  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -11.711  -2.276   3.763  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -10.173  -2.978   3.640  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.439  -2.034  -0.366  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.318  -1.205  -1.560  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.911  -0.599  -1.682  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.661   0.292  -2.500  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.407  -0.105  -1.575  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.597   0.453  -2.990  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -8.067   1.008  -0.593  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.837   1.307  -3.142  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.736  -1.627   0.478  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.485  -1.845  -2.414  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.333  -0.555  -1.253  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.743   1.063  -3.248  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.671  -0.368  -3.686  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -8.934   1.237   0.008  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -7.763   1.888  -1.137  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.259   0.685   0.048  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.740   2.194  -2.532  1.00  0.00           H  
ATOM    332 HD12 ILE A 403     -10.705   0.744  -2.823  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.953   1.592  -4.178  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.961  -1.243  -1.023  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.552  -0.903  -1.167  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.714  -2.172  -1.118  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.148  -3.180  -0.563  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.120   0.083  -0.086  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.771   1.766  -0.348  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.200  -2.040  -0.507  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.423  -0.441  -2.136  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.473  -0.264   0.874  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -2.042   0.142  -0.071  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.620  -2.181  -1.863  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.838  -3.392  -2.044  1.00  0.00           C  
ATOM    346  C   SER A 405       0.644  -3.124  -1.807  1.00  0.00           C  
ATOM    347  O   SER A 405       1.112  -1.993  -1.965  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.062  -3.927  -3.456  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.449  -4.015  -3.746  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.391  -1.384  -2.392  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.183  -4.124  -1.329  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -0.597  -3.262  -4.170  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.624  -4.910  -3.543  1.00  0.00           H  
ATOM    354  HG  SER A 405      -2.660  -4.917  -4.038  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.365  -4.147  -1.367  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.779  -4.002  -1.069  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.621  -4.088  -2.342  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.476  -5.009  -3.150  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.227  -5.067  -0.068  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.591  -4.812   0.505  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.714  -5.557   0.306  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.968  -3.754   1.395  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.767  -5.019   0.994  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.338  -3.917   1.675  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.286  -2.687   1.978  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.036  -3.050   2.510  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.979  -1.828   2.808  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.340  -2.014   3.067  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.929  -5.017  -1.216  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.921  -3.026  -0.631  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.523  -5.098   0.750  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.245  -6.030  -0.557  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.760  -6.434  -0.314  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.687  -5.378   0.999  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.237  -2.528   1.793  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.087  -3.180   2.718  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.467  -0.997   3.267  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.836  -1.315   3.722  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.497  -3.113  -2.492  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.409  -3.015  -3.621  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.826  -3.273  -3.118  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.409  -2.423  -2.449  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.303  -1.603  -4.217  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.042  -1.373  -5.505  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.319  -1.829  -5.744  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.698  -0.652  -6.598  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.724  -1.396  -6.921  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.763  -0.678  -7.464  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.539  -2.415  -1.798  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.137  -3.753  -4.361  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.261  -1.386  -4.401  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.681  -0.896  -3.490  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.848  -2.394  -5.144  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.765  -0.126  -6.748  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.693  -1.580  -7.355  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.908  -0.022  -8.187  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.318  -4.486  -3.308  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.595  -4.879  -2.713  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.780  -4.186  -3.380  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.559  -3.504  -2.717  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.782  -6.396  -2.783  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.748  -7.173  -1.987  1.00  0.00           C  
ATOM    403  CD  LYS A 408       8.052  -8.665  -1.954  1.00  0.00           C  
ATOM    404  CE  LYS A 408       8.081  -9.275  -3.350  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       6.792  -9.097  -4.070  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.767  -5.162  -3.766  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.568  -4.586  -1.673  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.719  -6.707  -3.815  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.760  -6.642  -2.400  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.735  -6.800  -0.972  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.777  -7.024  -2.437  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       9.016  -8.816  -1.490  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.290  -9.162  -1.371  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       8.868  -8.800  -3.919  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       8.292 -10.331  -3.262  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       6.952  -8.587  -4.967  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       6.123  -8.547  -3.487  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       6.368 -10.026  -4.280  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.971  -4.443  -4.667  1.00  0.00           N  
ATOM    420  CA  GLU A 409      11.138  -3.953  -5.377  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.958  -2.516  -5.860  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.985  -2.247  -7.062  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.444  -4.878  -6.551  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.756  -6.309  -6.132  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.975  -6.420  -5.229  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      13.646  -5.395  -4.981  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      13.274  -7.541  -4.764  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.363  -5.052  -5.134  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.970  -3.981  -4.691  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.590  -4.896  -7.211  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      12.288  -4.489  -7.085  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      10.902  -6.707  -5.605  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      11.931  -6.897  -7.022  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.845  -1.588  -4.919  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.759  -0.172  -5.256  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.093   0.333  -5.801  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.155   0.050  -5.241  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.337   0.682  -4.043  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       8.878   0.430  -3.701  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.223   0.396  -2.839  1.00  0.00           C  
ATOM    441  H   VAL A 410      10.900  -1.856  -3.973  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.007  -0.062  -6.024  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.448   1.724  -4.307  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.290   1.295  -3.970  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.783   0.247  -2.642  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.522  -0.431  -4.247  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      12.119  -0.112  -3.166  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      10.690  -0.230  -2.139  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.491   1.326  -2.358  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.048   0.999  -6.943  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.256   1.455  -7.609  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.715   2.791  -7.027  1.00  0.00           C  
ATOM    453  O   LYS A 411      13.901   3.768  -7.747  1.00  0.00           O  
ATOM    454  CB  LYS A 411      12.996   1.548  -9.114  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.211   1.256  -9.992  1.00  0.00           C  
ATOM    456  CD  LYS A 411      15.226   2.385  -9.973  1.00  0.00           C  
ATOM    457  CE  LYS A 411      16.405   2.090 -10.881  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      17.323   3.254 -10.986  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.178   1.136  -7.394  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.025   0.722  -7.427  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.224   0.837  -9.368  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.639   2.540  -9.340  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      14.687   0.354  -9.638  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      13.874   1.107 -11.009  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      14.747   3.294 -10.307  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      15.586   2.515  -8.963  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      16.949   1.248 -10.481  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      16.034   1.845 -11.865  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      17.886   3.191 -11.859  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      17.974   3.279 -10.172  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      16.775   4.142 -11.003  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.929   2.785  -5.715  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.444   3.939  -4.974  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.784   5.250  -5.399  1.00  0.00           C  
ATOM    475  O   ALA A 412      14.412   6.101  -6.031  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.952   4.013  -5.127  1.00  0.00           C  
ATOM    477  H   ALA A 412      13.809   1.939  -5.238  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.226   3.776  -3.929  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.392   4.360  -4.204  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.200   4.696  -5.925  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      16.332   3.030  -5.362  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.515   5.397  -5.067  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.790   6.597  -5.436  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.296   6.410  -5.316  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.562   7.346  -5.011  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.064   4.688  -4.549  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      12.095   7.405  -4.787  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      12.031   6.854  -6.454  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.854   5.184  -5.562  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.446   4.834  -5.484  1.00  0.00           C  
ATOM    491  C   GLU A 414       7.985   4.759  -4.029  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.553   5.412  -3.152  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.234   3.487  -6.172  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.852   3.418  -7.556  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.730   2.048  -8.178  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       7.598   1.641  -8.512  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       9.763   1.369  -8.324  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.498   4.486  -5.788  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.879   5.592  -6.000  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       8.679   2.715  -5.563  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.173   3.300  -6.261  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.355   4.133  -8.195  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.899   3.672  -7.480  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.036   3.876  -3.758  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.568   3.640  -2.400  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.194   2.181  -2.243  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.675   1.569  -3.178  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.366   4.531  -2.068  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.740   5.974  -1.770  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.576   6.076  -0.504  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.179   7.463  -0.339  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       8.143   7.784  -1.426  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.681   3.316  -4.484  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.377   3.867  -1.721  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       4.684   4.523  -2.906  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.862   4.126  -1.203  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.308   6.369  -2.599  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       4.836   6.551  -1.642  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.946   5.860   0.348  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.375   5.350  -0.555  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       6.381   8.193  -0.352  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       7.691   7.510   0.612  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       7.745   7.518  -2.350  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       9.036   7.264  -1.285  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       8.350   8.809  -1.435  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.582   1.596  -1.119  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.354   0.182  -0.894  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.876  -0.074  -0.660  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.235  -0.775  -1.427  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.175  -0.335   0.292  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.674  -0.199   0.084  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.203   0.906  -0.041  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.373  -1.323   0.054  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.079   2.115  -0.450  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.660  -0.343  -1.788  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       6.904   0.219   1.178  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.946  -1.384   0.444  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.893  -2.172   0.164  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.346  -1.261  -0.080  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.291   0.626   0.293  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.853   0.566   0.450  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.220   1.639  -0.418  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.516   2.826  -0.261  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.447   0.746   1.908  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.694   0.377   2.230  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.804   1.297   0.796  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.520  -0.403   0.105  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.042   0.088   2.525  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.628   1.771   2.201  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.453   1.218  -1.406  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.903   2.147  -2.374  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.484   1.726  -2.831  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.844   0.548  -2.773  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.856   2.307  -3.567  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.542   1.019  -4.004  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.695   0.171  -4.930  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.366   0.584  -6.043  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.342  -1.022  -4.483  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.321   0.252  -1.537  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.818   3.102  -1.880  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.295   2.690  -4.406  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.620   3.023  -3.303  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.458   1.274  -4.517  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.776   0.440  -3.124  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.640  -1.292  -3.583  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.799  -1.595  -5.073  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.280   2.723  -3.178  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.663   2.525  -3.585  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.728   1.668  -4.844  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.065   1.972  -5.836  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.287   3.890  -3.856  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.784   3.920  -3.809  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.457   3.571  -2.654  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.514   4.322  -4.913  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.836   3.619  -2.600  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.893   4.377  -4.864  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.554   4.022  -3.707  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.932   3.637  -3.129  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.194   2.035  -2.783  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.923   4.588  -3.117  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.979   4.225  -4.836  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -4.893   3.256  -1.783  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.995   4.593  -5.818  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.352   3.342  -1.692  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.453   4.692  -5.732  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.634   4.062  -3.665  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.536   0.615  -4.814  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.678  -0.247  -5.982  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.772   0.272  -6.904  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.729   0.042  -8.111  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.926  -1.718  -5.602  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.151  -1.960  -4.732  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.242  -1.458  -5.000  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.982  -2.780  -3.708  1.00  0.00           N  
ATOM    595  H   ASN A 420      -4.073   0.438  -4.009  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.744  -0.191  -6.521  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -4.046  -2.289  -6.504  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -3.061  -2.088  -5.072  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.088  -3.178  -3.573  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.750  -2.963  -3.126  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.722   0.999  -6.321  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.828   1.606  -7.057  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.751   0.549  -7.664  1.00  0.00           C  
ATOM    604  O   SER A 421      -7.389  -0.143  -8.619  1.00  0.00           O  
ATOM    605  CB  SER A 421      -6.299   2.554  -8.145  1.00  0.00           C  
ATOM    606  OG  SER A 421      -7.357   3.242  -8.794  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.668   1.144  -5.354  1.00  0.00           H  
ATOM    608  HA  SER A 421      -7.402   2.186  -6.348  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.638   3.280  -7.696  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.755   1.981  -8.881  1.00  0.00           H  
ATOM    611  HG  SER A 421      -7.761   3.874  -8.178  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.984   0.522  -7.163  1.00  0.00           N  
ATOM    613  CA  THR A 422     -10.048  -0.356  -7.662  1.00  0.00           C  
ATOM    614  C   THR A 422      -9.590  -1.811  -7.805  1.00  0.00           C  
ATOM    615  O   THR A 422      -9.986  -2.505  -8.743  1.00  0.00           O  
ATOM    616  CB  THR A 422     -10.622   0.146  -9.009  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.602   0.188 -10.018  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -11.235   1.529  -8.852  1.00  0.00           C  
ATOM    619  H   THR A 422      -9.218   1.185  -6.473  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.847  -0.328  -6.936  1.00  0.00           H  
ATOM    621  HB  THR A 422     -11.396  -0.539  -9.326  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -8.736   0.258  -9.588  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -11.214   2.043  -9.803  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -10.670   2.094  -8.124  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -12.259   1.434  -8.518  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.761  -2.270  -6.873  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -8.257  -3.630  -6.908  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.340  -4.270  -5.528  1.00  0.00           C  
ATOM    629  O   LYS A 423      -7.569  -5.175  -5.201  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.807  -3.642  -7.389  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -6.622  -3.262  -8.849  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -7.429  -4.158  -9.778  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -7.196  -3.800 -11.235  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -7.397  -2.349 -11.490  1.00  0.00           N  
ATOM    635  H   LYS A 423      -8.461  -1.673  -6.160  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.864  -4.197  -7.598  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -6.244  -2.943  -6.788  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -6.406  -4.625  -7.239  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -6.941  -2.239  -8.985  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.575  -3.350  -9.101  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -7.134  -5.184  -9.618  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -8.480  -4.044  -9.551  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -6.183  -4.065 -11.500  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -7.886  -4.362 -11.848  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -8.008  -1.934 -10.760  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -7.841  -2.204 -12.424  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -6.477  -1.856 -11.479  1.00  0.00           H  
ATOM    648  N   ALA A 424      -9.287  -3.805  -4.725  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -9.482  -4.355  -3.390  1.00  0.00           C  
ATOM    650  C   ALA A 424     -10.110  -5.740  -3.472  1.00  0.00           C  
ATOM    651  O   ALA A 424      -9.488  -6.737  -3.102  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -10.342  -3.427  -2.549  1.00  0.00           C  
ATOM    653  H   ALA A 424      -9.877  -3.087  -5.042  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.513  -4.437  -2.918  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -9.783  -2.534  -2.311  1.00  0.00           H  
ATOM    656  HB2 ALA A 424     -10.626  -3.928  -1.635  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -11.230  -3.158  -3.102  1.00  0.00           H  
ATOM    658  N   SER A 425     -11.309  -5.792  -4.043  1.00  0.00           N  
ATOM    659  CA  SER A 425     -12.022  -7.042  -4.262  1.00  0.00           C  
ATOM    660  C   SER A 425     -13.338  -6.750  -4.970  1.00  0.00           C  
ATOM    661  O   SER A 425     -14.189  -6.031  -4.438  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.292  -7.759  -2.931  1.00  0.00           C  
ATOM    663  OG  SER A 425     -12.803  -9.068  -3.143  1.00  0.00           O  
ATOM    664  H   SER A 425     -11.715  -4.958  -4.362  1.00  0.00           H  
ATOM    665  HA  SER A 425     -11.411  -7.673  -4.893  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -11.370  -7.833  -2.372  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.013  -7.193  -2.361  1.00  0.00           H  
ATOM    668  HG  SER A 425     -12.057  -9.689  -3.222  1.00  0.00           H  
ATOM    669  N   LYS A 426     -13.495  -7.286  -6.175  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -14.705  -7.065  -6.961  1.00  0.00           C  
ATOM    671  C   LYS A 426     -14.701  -7.896  -8.239  1.00  0.00           C  
ATOM    672  O   LYS A 426     -15.746  -8.361  -8.687  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -14.877  -5.580  -7.316  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -13.676  -4.954  -8.012  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -14.006  -3.577  -8.565  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -14.412  -2.602  -7.469  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -14.961  -1.339  -8.025  1.00  0.00           N  
ATOM    678  H   LYS A 426     -12.780  -7.856  -6.540  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -15.544  -7.375  -6.357  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -15.732  -5.477  -7.968  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -15.065  -5.026  -6.407  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -12.866  -4.861  -7.302  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -13.370  -5.596  -8.827  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -13.136  -3.188  -9.071  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -14.820  -3.670  -9.269  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -15.162  -3.068  -6.849  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -13.543  -2.373  -6.869  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -15.801  -1.541  -8.610  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -14.252  -0.859  -8.612  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -15.246  -0.701  -7.249  1.00  0.00           H  
ATOM    691  N   SER A 427     -13.546  -8.009  -8.871  1.00  0.00           N  
ATOM    692  CA  SER A 427     -13.441  -8.706 -10.139  1.00  0.00           C  
ATOM    693  C   SER A 427     -12.039  -9.274 -10.305  1.00  0.00           C  
ATOM    694  O   SER A 427     -11.155  -8.887  -9.512  1.00  0.00           O  
ATOM    695  CB  SER A 427     -13.768  -7.748 -11.290  1.00  0.00           C  
ATOM    696  OG  SER A 427     -15.037  -7.142 -11.096  1.00  0.00           O  
ATOM    697  OXT SER A 427     -11.833 -10.125 -11.195  1.00  0.00           O  
ATOM    698  H   SER A 427     -12.749  -7.571  -8.502  1.00  0.00           H  
ATOM    699  HA  SER A 427     -14.154  -9.517 -10.138  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -13.017  -6.976 -11.338  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -13.780  -8.296 -12.220  1.00  0.00           H  
ATOM    702  HG  SER A 427     -15.541  -7.663 -10.453  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 382     -11.258  10.683  -5.303  1.00  0.00           N  
ATOM      2  CA  GLY A 382     -10.653   9.954  -4.166  1.00  0.00           C  
ATOM      3  C   GLY A 382     -10.130  10.896  -3.104  1.00  0.00           C  
ATOM      4  O   GLY A 382      -9.511  11.914  -3.418  1.00  0.00           O  
ATOM      5  H1  GLY A 382     -10.514  11.146  -5.869  1.00  0.00           H  
ATOM      6  H2  GLY A 382     -11.914  11.413  -4.949  1.00  0.00           H  
ATOM      7  H3  GLY A 382     -11.784  10.024  -5.913  1.00  0.00           H  
ATOM      8  HA2 GLY A 382     -11.398   9.308  -3.726  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -9.836   9.348  -4.533  1.00  0.00           H  
ATOM     10  N   LYS A 383     -10.366  10.553  -1.845  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -9.910  11.359  -0.717  1.00  0.00           C  
ATOM     12  C   LYS A 383      -8.437  11.080  -0.416  1.00  0.00           C  
ATOM     13  O   LYS A 383      -8.079  10.731   0.710  1.00  0.00           O  
ATOM     14  CB  LYS A 383     -10.770  11.066   0.517  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -12.258  11.237   0.268  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -13.074  10.899   1.503  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -14.563  11.046   1.240  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -14.921  12.426   0.816  1.00  0.00           N  
ATOM     19  H   LYS A 383     -10.860   9.718  -1.663  1.00  0.00           H  
ATOM     20  HA  LYS A 383     -10.021  12.399  -0.985  1.00  0.00           H  
ATOM     21  HB2 LYS A 383     -10.594  10.046   0.830  1.00  0.00           H  
ATOM     22  HB3 LYS A 383     -10.479  11.733   1.315  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -12.453  12.262  -0.010  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -12.555  10.581  -0.538  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -12.868   9.878   1.790  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -12.790  11.565   2.306  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -14.845  10.355   0.459  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -15.101  10.804   2.146  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -14.226  13.111   1.189  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -15.867  12.677   1.177  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -14.932  12.491  -0.225  1.00  0.00           H  
ATOM     32  N   SER A 384      -7.608  11.167  -1.455  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.183  10.858  -1.353  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.952   9.451  -0.781  1.00  0.00           C  
ATOM     35  O   SER A 384      -5.271   9.285   0.235  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.470  11.916  -0.506  1.00  0.00           C  
ATOM     37  OG  SER A 384      -5.635  13.210  -1.070  1.00  0.00           O  
ATOM     38  H   SER A 384      -7.977  11.413  -2.331  1.00  0.00           H  
ATOM     39  HA  SER A 384      -5.775  10.886  -2.353  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -5.882  11.915   0.492  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.415  11.689  -0.460  1.00  0.00           H  
ATOM     42  HG  SER A 384      -6.536  13.530  -0.880  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.506   8.406  -1.432  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.343   7.022  -0.975  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.890   6.562  -1.053  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.433   5.762  -0.236  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -7.211   6.214  -1.940  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.343   7.068  -3.151  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.324   8.485  -2.658  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.705   6.895   0.034  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.721   5.279  -2.165  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -8.174   6.022  -1.487  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.512   6.891  -3.818  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.278   6.857  -3.650  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.864   9.134  -3.389  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.325   8.821  -2.431  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.162   7.102  -2.022  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.754   6.785  -2.188  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.969   7.252  -0.965  1.00  0.00           C  
ATOM     60  O   GLU A 386      -1.156   6.507  -0.419  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.209   7.446  -3.452  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.776   7.063  -3.777  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.318   7.624  -5.105  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.143   8.234  -5.816  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.871   7.457  -5.445  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.579   7.762  -2.619  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.659   5.714  -2.277  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.832   7.166  -4.289  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.251   8.517  -3.328  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.130   7.442  -2.999  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.703   5.986  -3.813  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.284   8.462  -0.501  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.662   9.020   0.695  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.933   8.144   1.913  1.00  0.00           C  
ATOM     75  O   ALA A 387      -1.056   7.964   2.758  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -2.160  10.434   0.941  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.974   8.982  -0.963  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.596   9.064   0.525  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.371  11.135   0.714  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -2.448  10.540   1.977  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -3.012  10.631   0.307  1.00  0.00           H  
ATOM     82  N   GLU A 388      -3.129   7.554   1.959  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.489   6.637   3.036  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.504   5.479   3.103  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.889   5.241   4.138  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.905   6.082   2.838  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -6.014   7.093   3.073  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -7.390   6.453   3.048  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.597   5.451   3.769  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -8.279   6.960   2.329  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.764   7.709   1.231  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -3.451   7.182   3.968  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.994   5.716   1.828  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -5.052   5.258   3.522  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.865   7.555   4.039  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -5.966   7.848   2.303  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.325   4.796   1.979  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.398   3.674   1.890  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.046   4.123   2.110  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.840   3.401   2.703  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.535   3.008   0.524  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.226   2.457   0.142  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.833   5.054   1.176  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.661   2.955   2.660  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.240   3.707  -0.242  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.889   2.145   0.487  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.380   5.310   1.613  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.736   5.847   1.730  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.189   5.925   3.184  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.377   5.799   3.475  1.00  0.00           O  
ATOM    111  CB  ASN A 390       1.831   7.234   1.091  1.00  0.00           C  
ATOM    112  CG  ASN A 390       1.939   7.197  -0.424  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       1.912   8.241  -1.075  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.089   6.012  -0.998  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.299   5.832   1.129  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.398   5.178   1.201  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       0.952   7.801   1.353  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       2.704   7.738   1.479  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.122   5.214  -0.425  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.172   5.980  -1.983  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.245   6.156   4.090  1.00  0.00           N  
ATOM    122  CA  LYS A 391       1.548   6.241   5.516  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.138   4.926   6.023  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.046   4.918   6.856  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.284   6.580   6.311  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.372   7.889   5.900  1.00  0.00           C  
ATOM    127  CD  LYS A 391       0.546   9.076   6.134  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -0.113  10.381   5.712  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -1.351  10.660   6.489  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.313   6.254   3.792  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.276   7.028   5.658  1.00  0.00           H  
ATOM    132  HB2 LYS A 391      -0.435   5.785   6.175  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.538   6.644   7.358  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.618   7.842   4.849  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -1.275   8.025   6.477  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       0.791   9.130   7.184  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       1.448   8.939   5.557  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       0.586  11.188   5.866  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -0.364  10.317   4.663  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -2.182  10.252   6.005  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -1.493  11.689   6.581  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -1.283  10.242   7.446  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.608   3.823   5.511  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.058   2.493   5.890  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.506   2.262   5.451  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.851   2.440   4.281  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.167   1.388   5.262  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.275   1.436   5.792  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.766   0.014   5.527  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -1.078   2.643   5.371  1.00  0.00           C  
ATOM    151  H   ILE A 392       0.888   3.904   4.851  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.997   2.411   6.965  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.152   1.541   4.193  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.804   0.569   5.433  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.250   1.418   6.869  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.227  -0.731   4.961  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       1.694  -0.214   6.580  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       2.805   0.010   5.230  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.607   3.107   4.518  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.122   3.348   6.188  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -2.079   2.335   5.108  1.00  0.00           H  
ATOM    162  N   THR A 393       4.332   1.797   6.375  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.713   1.472   6.063  1.00  0.00           C  
ATOM    164  C   THR A 393       6.041   0.046   6.505  1.00  0.00           C  
ATOM    165  O   THR A 393       7.171  -0.260   6.883  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.677   2.472   6.732  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.286   2.692   8.097  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.681   3.795   5.984  1.00  0.00           C  
ATOM    169  H   THR A 393       3.997   1.644   7.286  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.838   1.543   4.994  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.674   2.058   6.711  1.00  0.00           H  
ATOM    172  HG1 THR A 393       5.455   2.222   8.273  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.132   3.658   5.013  1.00  0.00           H  
ATOM    174 HG22 THR A 393       7.246   4.527   6.545  1.00  0.00           H  
ATOM    175 HG23 THR A 393       5.665   4.139   5.862  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.041  -0.830   6.414  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.199  -2.238   6.771  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.474  -3.122   5.764  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.300  -2.894   5.469  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.640  -2.508   8.170  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.369  -1.769   9.277  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.799  -2.241   9.466  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.162  -3.309   8.927  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.556  -1.562  10.191  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.176  -0.526   6.073  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.253  -2.474   6.755  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.603  -2.210   8.191  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.705  -3.567   8.371  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.383  -0.717   9.040  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.832  -1.919  10.204  1.00  0.00           H  
ATOM    191  N   GLU A 395       5.158  -4.149   5.274  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.571  -5.084   4.321  1.00  0.00           C  
ATOM    193  C   GLU A 395       3.391  -5.849   4.927  1.00  0.00           C  
ATOM    194  O   GLU A 395       2.328  -5.917   4.311  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.630  -6.062   3.794  1.00  0.00           C  
ATOM    196  CG  GLU A 395       5.069  -7.116   2.850  1.00  0.00           C  
ATOM    197  CD  GLU A 395       6.147  -7.873   2.100  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       7.336  -7.518   2.227  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       5.805  -8.816   1.352  1.00  0.00           O  
ATOM    200  H   GLU A 395       6.080  -4.303   5.584  1.00  0.00           H  
ATOM    201  HA  GLU A 395       4.202  -4.500   3.489  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.389  -5.503   3.265  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       6.085  -6.566   4.632  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       4.493  -7.823   3.426  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       4.425  -6.628   2.133  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.540  -6.441   6.133  1.00  0.00           N  
ATOM    207  CA  PRO A 396       2.463  -7.212   6.759  1.00  0.00           C  
ATOM    208  C   PRO A 396       1.185  -6.394   6.934  1.00  0.00           C  
ATOM    209  O   PRO A 396       0.089  -6.881   6.662  1.00  0.00           O  
ATOM    210  CB  PRO A 396       3.033  -7.618   8.124  1.00  0.00           C  
ATOM    211  CG  PRO A 396       4.229  -6.757   8.331  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.756  -6.446   6.966  1.00  0.00           C  
ATOM    213  HA  PRO A 396       2.236  -8.100   6.186  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.289  -7.447   8.888  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       3.301  -8.663   8.106  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.944  -5.847   8.839  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.970  -7.291   8.904  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       5.232  -5.476   6.959  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.446  -7.209   6.638  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.334  -5.135   7.320  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.202  -4.253   7.486  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.377  -3.850   6.131  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.592  -3.886   5.928  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.642  -3.023   8.278  1.00  0.00           C  
ATOM    225  CG  LYS A 397      -0.126  -1.773   7.925  1.00  0.00           C  
ATOM    226  CD  LYS A 397       0.152  -0.631   8.888  1.00  0.00           C  
ATOM    227  CE  LYS A 397      -0.484  -0.871  10.248  1.00  0.00           C  
ATOM    228  NZ  LYS A 397      -1.960  -1.028  10.154  1.00  0.00           N  
ATOM    229  H   LYS A 397       2.232  -4.769   7.444  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.554  -4.781   8.047  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       0.516  -3.217   9.334  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       1.688  -2.842   8.074  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.177  -1.482   6.934  1.00  0.00           H  
ATOM    234  HG3 LYS A 397      -1.184  -1.996   7.931  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       1.219  -0.533   9.015  1.00  0.00           H  
ATOM    236  HD3 LYS A 397      -0.248   0.283   8.471  1.00  0.00           H  
ATOM    237  HE2 LYS A 397      -0.063  -1.771  10.672  1.00  0.00           H  
ATOM    238  HE3 LYS A 397      -0.261  -0.032  10.889  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397      -2.204  -2.032  10.002  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397      -2.334  -0.464   9.358  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397      -2.411  -0.704  11.036  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.499  -3.449   5.219  1.00  0.00           N  
ATOM    243  CA  CYS A 398       0.079  -2.995   3.894  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.626  -4.111   3.129  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.590  -3.867   2.404  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.283  -2.494   3.096  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.855  -1.652   1.536  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.453  -3.415   5.457  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.615  -2.179   4.030  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.839  -1.796   3.703  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.917  -3.334   2.852  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.138  -5.334   3.293  1.00  0.00           N  
ATOM    253  CA  SER A 399      -0.721  -6.484   2.623  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.138  -6.745   3.143  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.042  -7.057   2.369  1.00  0.00           O  
ATOM    256  CB  SER A 399       0.162  -7.720   2.819  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.241  -8.780   1.967  1.00  0.00           O  
ATOM    258  H   SER A 399       0.649  -5.465   3.871  1.00  0.00           H  
ATOM    259  HA  SER A 399      -0.777  -6.254   1.567  1.00  0.00           H  
ATOM    260  HB2 SER A 399       1.189  -7.466   2.595  1.00  0.00           H  
ATOM    261  HB3 SER A 399       0.091  -8.050   3.844  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.078  -9.620   2.330  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.339  -6.550   4.445  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -3.663  -6.710   5.042  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.606  -5.615   4.563  1.00  0.00           C  
ATOM    266  O   GLU A 400      -5.796  -5.862   4.352  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.579  -6.716   6.569  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -2.794  -7.893   7.120  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -3.238  -9.213   6.527  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.408  -9.597   6.723  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -2.418  -9.870   5.852  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.593  -6.251   5.008  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.052  -7.664   4.714  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.100  -5.805   6.896  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -4.579  -6.754   6.973  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -1.749  -7.746   6.893  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -2.928  -7.932   8.191  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.045  -4.444   4.280  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -4.807  -3.360   3.681  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.331  -3.797   2.315  1.00  0.00           C  
ATOM    281  O   GLU A 401      -4.616  -4.446   1.549  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.939  -2.109   3.533  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.471  -1.503   4.850  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.606  -0.948   5.687  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.474  -1.735   6.117  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.628   0.276   5.931  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.075  -4.345   4.379  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.644  -3.141   4.328  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.061  -2.370   2.960  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.499  -1.360   2.995  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.969  -2.267   5.422  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.778  -0.703   4.636  1.00  0.00           H  
ATOM    293  N   LYS A 402      -6.607  -3.560   2.070  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.245  -4.043   0.859  1.00  0.00           C  
ATOM    295  C   LYS A 402      -6.820  -3.225  -0.357  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.334  -3.770  -1.346  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -8.762  -3.998   1.025  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.515  -4.791  -0.027  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.017  -4.568   0.061  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -11.605  -5.105   1.356  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -11.495  -6.583   1.444  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.153  -3.114   2.755  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -6.940  -5.070   0.711  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.013  -4.395   1.995  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.086  -2.969   0.970  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -9.173  -4.487  -1.005  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.306  -5.839   0.121  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.217  -3.507   0.004  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.490  -5.068  -0.772  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -11.079  -4.665   2.189  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -12.647  -4.828   1.403  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -10.825  -6.939   0.729  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -12.429  -7.018   1.272  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -11.162  -6.864   2.391  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.057  -1.923  -0.299  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -6.782  -1.048  -1.430  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.339  -0.522  -1.391  1.00  0.00           C  
ATOM    318  O   ILE A 403      -4.929   0.301  -2.217  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -7.820   0.111  -1.471  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.437   0.240  -2.870  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.242   1.444  -1.002  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -7.438   0.310  -3.999  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.508  -1.549   0.497  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -6.904  -1.640  -2.330  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.611  -0.150  -0.783  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -9.066  -0.615  -3.049  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -9.036   1.138  -2.904  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.020   2.063  -1.860  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -6.337   1.267  -0.442  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.962   1.946  -0.372  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -7.617  -0.500  -4.689  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -6.435   0.230  -3.601  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -7.544   1.254  -4.516  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.522  -1.145  -0.564  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.103  -0.850  -0.547  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.320  -2.066  -1.014  1.00  0.00           C  
ATOM    337  O   CYS A 404      -2.769  -3.200  -0.851  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.653  -0.426   0.849  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.569   1.004   1.515  1.00  0.00           S  
ATOM    340  H   CYS A 404      -4.856  -1.903  -0.040  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -2.926  -0.038  -1.236  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -2.784  -1.252   1.527  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.607  -0.157   0.815  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.207  -1.824  -1.679  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.403  -2.896  -2.236  1.00  0.00           C  
ATOM    346  C   SER A 405       1.072  -2.638  -1.947  1.00  0.00           C  
ATOM    347  O   SER A 405       1.515  -1.486  -1.950  1.00  0.00           O  
ATOM    348  CB  SER A 405      -0.663  -2.997  -3.746  1.00  0.00           C  
ATOM    349  OG  SER A 405       0.190  -3.942  -4.367  1.00  0.00           O  
ATOM    350  H   SER A 405      -0.935  -0.892  -1.840  1.00  0.00           H  
ATOM    351  HA  SER A 405      -0.700  -3.821  -1.761  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.687  -3.301  -3.909  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.502  -2.032  -4.200  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.108  -4.836  -4.147  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.794  -3.684  -1.560  1.00  0.00           N  
ATOM    356  CA  TRP A 406       3.187  -3.528  -1.180  1.00  0.00           C  
ATOM    357  C   TRP A 406       4.103  -3.605  -2.397  1.00  0.00           C  
ATOM    358  O   TRP A 406       4.043  -4.543  -3.193  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.612  -4.575  -0.151  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.944  -4.262   0.462  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       6.121  -4.917   0.248  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.235  -3.210   1.390  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       7.124  -4.336   0.978  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.608  -3.289   1.692  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.474  -2.207   1.996  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.227  -2.407   2.570  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.094  -1.336   2.870  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.458  -1.438   3.148  1.00  0.00           C  
ATOM    369  H   TRP A 406       1.362  -4.563  -1.467  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.292  -2.549  -0.738  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.877  -4.616   0.640  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.679  -5.541  -0.630  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       6.237  -5.762  -0.408  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       8.064  -4.631   0.993  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.417  -2.112   1.795  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.280  -2.468   2.790  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.522  -0.555   3.348  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.898  -0.736   3.839  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.943  -2.602  -2.520  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.892  -2.481  -3.613  1.00  0.00           C  
ATOM    381  C   HIS A 407       7.196  -3.193  -3.261  1.00  0.00           C  
ATOM    382  O   HIS A 407       8.193  -2.536  -2.961  1.00  0.00           O  
ATOM    383  CB  HIS A 407       6.167  -0.998  -3.842  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.462  -0.611  -5.247  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.521  -1.109  -5.961  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.859   0.295  -6.049  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.565  -0.518  -7.136  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.567   0.334  -7.218  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.908  -1.884  -1.852  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.464  -2.915  -4.502  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       5.304  -0.432  -3.529  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       7.016  -0.709  -3.233  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       8.135  -1.818  -5.664  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.988   0.886  -5.807  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.319  -0.669  -7.877  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.257   0.763  -8.053  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.156  -4.521  -3.200  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.320  -5.309  -2.788  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.555  -4.941  -3.605  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.612  -4.642  -3.052  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.033  -6.805  -2.933  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.871  -7.293  -2.083  1.00  0.00           C  
ATOM    403  CD  LYS A 408       6.668  -8.797  -2.207  1.00  0.00           C  
ATOM    404  CE  LYS A 408       7.822  -9.575  -1.593  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       7.987  -9.270  -0.149  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.310  -4.981  -3.389  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.516  -5.090  -1.749  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.804  -7.017  -3.968  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.915  -7.359  -2.650  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.071  -7.054  -1.050  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.970  -6.790  -2.403  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       5.755  -9.069  -1.701  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       6.592  -9.052  -3.254  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       7.630 -10.632  -1.708  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       8.733  -9.317  -2.113  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       7.053  -9.121   0.299  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       8.557  -8.405  -0.023  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       8.466 -10.060   0.337  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.392  -4.874  -4.916  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.471  -4.472  -5.800  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.401  -2.971  -6.067  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.140  -2.533  -7.188  1.00  0.00           O  
ATOM    423  CB  GLU A 409      10.399  -5.250  -7.115  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.606  -5.047  -8.015  1.00  0.00           C  
ATOM    425  CD  GLU A 409      11.417  -5.676  -9.376  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      11.243  -6.912  -9.446  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      11.435  -4.937 -10.382  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.501  -5.041  -5.297  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.405  -4.696  -5.304  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.319  -6.305  -6.893  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       9.519  -4.938  -7.656  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      11.770  -3.988  -8.145  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.471  -5.491  -7.544  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.545  -2.183  -5.016  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.479  -0.736  -5.147  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.642  -0.205  -5.961  1.00  0.00           C  
ATOM    437  O   VAL A 410      12.779  -0.664  -5.843  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.395  -0.023  -3.783  1.00  0.00           C  
ATOM    439  CG1 VAL A 410      11.184  -0.774  -2.727  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      10.868   1.422  -3.864  1.00  0.00           C  
ATOM    441  H   VAL A 410      10.687  -2.584  -4.130  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.569  -0.511  -5.686  1.00  0.00           H  
ATOM    443  HB  VAL A 410       9.360  -0.008  -3.499  1.00  0.00           H  
ATOM    444 HG11 VAL A 410      11.722  -0.070  -2.110  1.00  0.00           H  
ATOM    445 HG12 VAL A 410      11.883  -1.443  -3.208  1.00  0.00           H  
ATOM    446 HG13 VAL A 410      10.504  -1.346  -2.113  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      10.031   2.063  -4.101  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.619   1.514  -4.634  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.289   1.717  -2.914  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.327   0.752  -6.805  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.316   1.365  -7.670  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.049   2.465  -6.920  1.00  0.00           C  
ATOM    453  O   LYS A 411      12.595   3.608  -6.880  1.00  0.00           O  
ATOM    454  CB  LYS A 411      11.651   1.929  -8.925  1.00  0.00           C  
ATOM    455  CG  LYS A 411      12.634   2.434  -9.970  1.00  0.00           C  
ATOM    456  CD  LYS A 411      13.536   1.321 -10.485  1.00  0.00           C  
ATOM    457  CE  LYS A 411      14.464   1.817 -11.581  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      13.715   2.265 -12.782  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.404   1.082  -6.809  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.025   0.604  -7.956  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      11.040   1.161  -9.373  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      11.020   2.753  -8.632  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      12.080   2.846 -10.799  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      13.247   3.207  -9.526  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      14.134   0.947  -9.668  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      12.922   0.523 -10.879  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      15.042   2.645 -11.199  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      15.131   1.014 -11.861  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      14.364   2.709 -13.465  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      12.982   2.960 -12.516  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      13.255   1.448 -13.240  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.189   2.108  -6.348  1.00  0.00           N  
ATOM    473  CA  ALA A 412      15.026   3.044  -5.616  1.00  0.00           C  
ATOM    474  C   ALA A 412      14.215   3.851  -4.588  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.596   3.269  -3.695  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.770   3.921  -6.603  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.507   1.190  -6.470  1.00  0.00           H  
ATOM    478  HA  ALA A 412      15.763   2.462  -5.079  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.254   3.288  -7.332  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.513   4.506  -6.083  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.072   4.574  -7.104  1.00  0.00           H  
ATOM    482  N   GLY A 413      14.251   5.179  -4.679  1.00  0.00           N  
ATOM    483  CA  GLY A 413      13.580   6.015  -3.697  1.00  0.00           C  
ATOM    484  C   GLY A 413      12.100   6.235  -3.971  1.00  0.00           C  
ATOM    485  O   GLY A 413      11.585   7.335  -3.756  1.00  0.00           O  
ATOM    486  H   GLY A 413      14.777   5.600  -5.390  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      13.682   5.553  -2.727  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      14.074   6.977  -3.672  1.00  0.00           H  
ATOM    489  N   GLU A 414      11.393   5.181  -4.355  1.00  0.00           N  
ATOM    490  CA  GLU A 414       9.947   5.264  -4.534  1.00  0.00           C  
ATOM    491  C   GLU A 414       9.229   5.015  -3.211  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.773   5.287  -2.139  1.00  0.00           O  
ATOM    493  CB  GLU A 414       9.467   4.270  -5.594  1.00  0.00           C  
ATOM    494  CG  GLU A 414       9.686   4.743  -7.019  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.831   5.943  -7.375  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       8.991   7.010  -6.747  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       8.000   5.826  -8.294  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.841   4.313  -4.442  1.00  0.00           H  
ATOM    499  HA  GLU A 414       9.715   6.265  -4.867  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.995   3.338  -5.463  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       8.409   4.096  -5.454  1.00  0.00           H  
ATOM    502  HG2 GLU A 414      10.725   5.010  -7.141  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.443   3.935  -7.693  1.00  0.00           H  
ATOM    504  N   LYS A 415       8.053   4.409  -3.282  1.00  0.00           N  
ATOM    505  CA  LYS A 415       7.302   4.071  -2.083  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.800   2.647  -2.168  1.00  0.00           C  
ATOM    507  O   LYS A 415       6.477   2.159  -3.252  1.00  0.00           O  
ATOM    508  CB  LYS A 415       6.132   5.031  -1.878  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.547   6.385  -1.329  1.00  0.00           C  
ATOM    510  CD  LYS A 415       7.212   6.252   0.032  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.611   7.608   0.596  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.431   8.451   0.916  1.00  0.00           N  
ATOM    513  H   LYS A 415       7.703   4.130  -4.159  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.973   4.151  -1.241  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.642   5.188  -2.827  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.431   4.586  -1.189  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       7.241   6.842  -2.017  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.668   7.007  -1.232  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.523   5.776   0.713  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       8.097   5.639  -0.071  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       8.185   7.453   1.497  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       8.222   8.120  -0.134  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       5.753   8.443   0.123  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       6.727   9.434   1.091  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       5.956   8.087   1.771  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.860   1.949  -1.049  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.495   0.550  -1.014  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.985   0.384  -0.878  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.332  -0.158  -1.762  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.214  -0.165   0.130  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.712  -0.269  -0.083  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.408   0.740  -0.195  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.210  -1.496  -0.145  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.210   2.371  -0.239  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.810   0.111  -1.956  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.039   0.375   1.049  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.818  -1.165   0.228  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.593  -2.251  -0.055  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.182  -1.602  -0.275  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.403   0.920   0.176  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.959   0.851   0.307  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.321   1.992  -0.461  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.603   3.165  -0.208  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.525   0.881   1.771  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.809   0.316   2.036  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.935   1.438   0.828  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.635  -0.082  -0.136  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.176   0.240   2.345  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.601   1.892   2.143  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.517   1.641  -1.450  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.895   2.630  -2.309  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.429   2.123  -2.862  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.826   0.979  -2.608  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.847   3.065  -3.437  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.789   1.979  -3.939  1.00  0.00           C  
ATOM    556  CD  GLN A 418       2.102   0.933  -4.788  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.521   1.239  -5.826  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       2.168  -0.307  -4.350  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.367   0.686  -1.632  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.684   3.493  -1.694  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.261   3.409  -4.274  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.449   3.882  -3.076  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.563   2.442  -4.531  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.237   1.488  -3.085  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.644  -0.475  -3.509  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.742  -1.014  -4.889  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.182   3.051  -3.443  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.548   2.799  -3.883  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.615   1.637  -4.869  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.984   1.661  -5.925  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.112   4.071  -4.525  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.587   4.023  -4.793  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.471   3.627  -3.802  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.089   4.379  -6.032  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.829   3.587  -4.047  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.446   4.341  -6.282  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.317   3.945  -5.287  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.839   3.966  -3.490  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.142   2.554  -3.014  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.926   4.906  -3.868  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.610   4.243  -5.466  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.088   3.351  -2.828  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.407   4.690  -6.811  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.510   3.277  -3.268  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.826   4.621  -7.253  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.381   3.913  -5.479  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.405   0.636  -4.511  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.600  -0.548  -5.338  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.350  -0.182  -6.615  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.016  -0.651  -7.702  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -4.420  -1.577  -4.556  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.180  -3.011  -4.977  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -4.032  -3.322  -6.157  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.202  -3.903  -4.000  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.882   0.695  -3.652  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.634  -0.964  -5.587  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -4.176  -1.492  -3.509  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -5.468  -1.357  -4.690  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.372  -3.585  -3.085  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -4.050  -4.839  -4.227  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.404   0.615  -6.435  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.322   1.001  -7.507  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.199  -0.183  -7.912  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.707  -1.188  -8.422  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.571   1.563  -8.723  1.00  0.00           C  
ATOM    606  OG  SER A 421      -6.475   2.066  -9.696  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.609   0.908  -5.525  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.966   1.774  -7.113  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -4.925   2.367  -8.403  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.976   0.781  -9.173  1.00  0.00           H  
ATOM    611  HG  SER A 421      -6.629   1.389 -10.374  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.500  -0.047  -7.667  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.476  -1.083  -7.996  1.00  0.00           C  
ATOM    614  C   THR A 422      -9.178  -2.389  -7.257  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.527  -3.295  -7.783  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.537  -1.327  -9.515  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.673  -0.069 -10.193  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.711  -2.224  -9.877  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.820   0.791  -7.257  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.446  -0.726  -7.678  1.00  0.00           H  
ATOM    621  HB  THR A 422      -8.620  -1.804  -9.829  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -8.887   0.084 -10.739  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -10.564  -2.627 -10.868  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.624  -1.648  -9.853  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -10.777  -3.033  -9.166  1.00  0.00           H  
ATOM    626  N   LYS A 423      -9.662  -2.471  -6.026  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -9.467  -3.649  -5.193  1.00  0.00           C  
ATOM    628  C   LYS A 423     -10.500  -3.650  -4.069  1.00  0.00           C  
ATOM    629  O   LYS A 423     -11.217  -4.628  -3.873  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -8.043  -3.653  -4.617  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -7.480  -5.037  -4.309  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -8.179  -5.696  -3.134  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -7.447  -6.948  -2.672  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -7.380  -7.984  -3.735  1.00  0.00           N  
ATOM    635  H   LYS A 423     -10.184  -1.714  -5.669  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -9.609  -4.527  -5.807  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -7.383  -3.175  -5.327  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -8.041  -3.078  -3.703  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -7.601  -5.663  -5.178  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -6.428  -4.941  -4.079  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -8.222  -4.996  -2.314  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -9.182  -5.966  -3.431  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -6.442  -6.675  -2.386  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -7.964  -7.357  -1.817  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -8.235  -7.944  -4.331  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -7.317  -8.932  -3.309  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -6.543  -7.829  -4.340  1.00  0.00           H  
ATOM    648  N   ALA A 424     -10.652  -2.500  -3.421  1.00  0.00           N  
ATOM    649  CA  ALA A 424     -11.676  -2.317  -2.399  1.00  0.00           C  
ATOM    650  C   ALA A 424     -12.982  -1.855  -3.035  1.00  0.00           C  
ATOM    651  O   ALA A 424     -13.466  -0.755  -2.762  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -11.212  -1.317  -1.352  1.00  0.00           C  
ATOM    653  H   ALA A 424     -10.124  -1.724  -3.702  1.00  0.00           H  
ATOM    654  HA  ALA A 424     -11.837  -3.270  -1.912  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -10.348  -0.782  -1.721  1.00  0.00           H  
ATOM    656  HB2 ALA A 424     -10.949  -1.842  -0.445  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -12.007  -0.617  -1.146  1.00  0.00           H  
ATOM    658  N   SER A 425     -13.470  -2.637  -3.981  1.00  0.00           N  
ATOM    659  CA  SER A 425     -14.644  -2.269  -4.746  1.00  0.00           C  
ATOM    660  C   SER A 425     -15.920  -2.426  -3.921  1.00  0.00           C  
ATOM    661  O   SER A 425     -16.752  -1.521  -3.888  1.00  0.00           O  
ATOM    662  CB  SER A 425     -14.710  -3.104  -6.023  1.00  0.00           C  
ATOM    663  OG  SER A 425     -13.525  -2.932  -6.790  1.00  0.00           O  
ATOM    664  H   SER A 425     -12.991  -3.464  -4.210  1.00  0.00           H  
ATOM    665  HA  SER A 425     -14.540  -1.230  -5.018  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -14.812  -4.147  -5.765  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -15.558  -2.791  -6.615  1.00  0.00           H  
ATOM    668  HG  SER A 425     -13.234  -3.790  -7.135  1.00  0.00           H  
ATOM    669  N   LYS A 426     -16.064  -3.565  -3.245  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -17.247  -3.821  -2.425  1.00  0.00           C  
ATOM    671  C   LYS A 426     -16.908  -4.657  -1.190  1.00  0.00           C  
ATOM    672  O   LYS A 426     -17.287  -4.306  -0.070  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -18.331  -4.536  -3.246  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -18.988  -3.662  -4.306  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -19.723  -2.486  -3.681  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -20.244  -1.522  -4.736  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -19.147  -0.880  -5.509  1.00  0.00           N  
ATOM    678  H   LYS A 426     -15.357  -4.251  -3.302  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -17.632  -2.867  -2.099  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -17.885  -5.385  -3.740  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -19.101  -4.886  -2.574  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -18.224  -3.282  -4.970  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -19.692  -4.260  -4.867  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -20.559  -2.862  -3.109  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -19.045  -1.958  -3.025  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -20.878  -2.068  -5.420  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -20.824  -0.754  -4.247  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -19.544  -0.354  -6.319  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -18.488  -1.604  -5.873  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -18.617  -0.214  -4.904  1.00  0.00           H  
ATOM    691  N   SER A 427     -16.239  -5.781  -1.392  1.00  0.00           N  
ATOM    692  CA  SER A 427     -15.930  -6.685  -0.292  1.00  0.00           C  
ATOM    693  C   SER A 427     -14.433  -6.972  -0.214  1.00  0.00           C  
ATOM    694  O   SER A 427     -13.729  -6.757  -1.222  1.00  0.00           O  
ATOM    695  CB  SER A 427     -16.718  -7.991  -0.447  1.00  0.00           C  
ATOM    696  OG  SER A 427     -16.550  -8.544  -1.743  1.00  0.00           O  
ATOM    697  OXT SER A 427     -13.963  -7.406   0.863  1.00  0.00           O  
ATOM    698  H   SER A 427     -15.982  -6.035  -2.305  1.00  0.00           H  
ATOM    699  HA  SER A 427     -16.236  -6.201   0.624  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -16.369  -8.706   0.283  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -17.768  -7.796  -0.284  1.00  0.00           H  
ATOM    702  HG  SER A 427     -15.985  -9.330  -1.683  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 382      -8.816  17.667   0.243  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -8.525  17.100  -1.092  1.00  0.00           C  
ATOM      3  C   GLY A 382      -8.738  15.603  -1.126  1.00  0.00           C  
ATOM      4  O   GLY A 382      -9.761  15.108  -0.652  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -8.832  18.705   0.193  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -8.081  17.371   0.921  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -9.742  17.328   0.583  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -9.173  17.563  -1.820  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -7.497  17.315  -1.347  1.00  0.00           H  
ATOM     10  N   LYS A 383      -7.761  14.884  -1.655  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -7.826  13.433  -1.731  1.00  0.00           C  
ATOM     12  C   LYS A 383      -6.455  12.869  -2.081  1.00  0.00           C  
ATOM     13  O   LYS A 383      -5.795  13.343  -3.006  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -8.857  12.998  -2.778  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -9.108  11.501  -2.812  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -10.091  11.132  -3.910  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -10.410   9.647  -3.906  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -11.158   9.241  -2.687  1.00  0.00           N  
ATOM     19  H   LYS A 383      -6.956  15.344  -1.993  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -8.123  13.057  -0.763  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -9.795  13.492  -2.571  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -8.510  13.304  -3.754  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -8.172  10.993  -2.994  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -9.510  11.189  -1.860  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -11.007  11.685  -3.761  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -9.661  11.394  -4.866  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -11.009   9.418  -4.775  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -9.484   9.091  -3.952  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -12.027   8.732  -2.953  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -11.422  10.081  -2.124  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -10.569   8.614  -2.098  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.014  11.891  -1.310  1.00  0.00           N  
ATOM     33  CA  SER A 384      -4.705  11.293  -1.512  1.00  0.00           C  
ATOM     34  C   SER A 384      -4.707   9.833  -1.064  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.090   9.483  -0.058  1.00  0.00           O  
ATOM     36  CB  SER A 384      -3.648  12.087  -0.741  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.029  12.251   0.619  1.00  0.00           O  
ATOM     38  H   SER A 384      -6.565  11.594  -0.550  1.00  0.00           H  
ATOM     39  HA  SER A 384      -4.477  11.333  -2.567  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -2.705  11.560  -0.777  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -3.534  13.062  -1.190  1.00  0.00           H  
ATOM     42  HG  SER A 384      -4.477  11.450   0.921  1.00  0.00           H  
ATOM     43  N   PRO A 385      -5.434   8.960  -1.789  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.546   7.542  -1.437  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.187   6.848  -1.370  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.945   6.023  -0.488  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.404   6.943  -2.558  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -6.394   7.953  -3.654  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -6.226   9.287  -2.988  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.052   7.415  -0.491  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -5.968   6.008  -2.882  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.405   6.767  -2.191  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -5.567   7.763  -4.322  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -7.329   7.919  -4.194  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -5.688   9.966  -3.634  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.186   9.700  -2.718  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.293   7.214  -2.281  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -1.954   6.646  -2.295  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.164   7.119  -1.083  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.584   6.311  -0.356  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.215   7.029  -3.575  1.00  0.00           C  
ATOM     62  CG  GLU A 386       0.165   6.400  -3.688  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.951   6.913  -4.875  1.00  0.00           C  
ATOM     64  OE1 GLU A 386       0.451   7.801  -5.594  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       2.082   6.434  -5.095  1.00  0.00           O  
ATOM     66  H   GLU A 386      -3.530   7.904  -2.939  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.050   5.570  -2.251  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -1.802   6.717  -4.428  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.099   8.102  -3.602  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.720   6.619  -2.787  1.00  0.00           H  
ATOM     71  HG3 GLU A 386       0.050   5.330  -3.785  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.151   8.433  -0.874  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.414   9.041   0.230  1.00  0.00           C  
ATOM     74  C   ALA A 387      -0.830   8.451   1.572  1.00  0.00           C  
ATOM     75  O   ALA A 387       0.011   8.224   2.442  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -0.605  10.549   0.240  1.00  0.00           C  
ATOM     77  H   ALA A 387      -1.634   9.019  -1.505  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.637   8.840   0.076  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -0.759  10.899  -0.771  1.00  0.00           H  
ATOM     80  HB2 ALA A 387       0.274  11.020   0.656  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.467  10.798   0.842  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.124   8.187   1.731  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.636   7.612   2.970  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.995   6.257   3.249  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.590   5.983   4.376  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.160   7.477   2.923  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -4.880   8.809   2.783  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.375   8.702   3.005  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.028   7.863   2.347  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -6.907   9.475   3.832  1.00  0.00           O  
ATOM     91  H   GLU A 388      -2.749   8.390   0.999  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.373   8.285   3.772  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.431   6.854   2.083  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.494   7.005   3.835  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.475   9.497   3.508  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.705   9.192   1.789  1.00  0.00           H  
ATOM     97  N   CYS A 389      -1.892   5.410   2.232  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.293   4.094   2.401  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.235   4.141   2.375  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.888   3.264   2.931  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.823   3.133   1.344  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.520   2.566   1.689  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.244   5.664   1.349  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.600   3.730   3.371  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.825   3.628   0.383  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.184   2.267   1.296  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.798   5.185   1.767  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.259   5.354   1.695  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.907   5.276   3.080  1.00  0.00           C  
ATOM    110  O   ASN A 390       4.083   4.935   3.206  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.618   6.695   1.044  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.533   6.689  -0.477  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.596   7.742  -1.111  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.429   5.514  -1.086  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.222   5.865   1.354  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.652   4.555   1.086  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.944   7.453   1.413  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.629   6.959   1.326  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.413   4.696  -0.535  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.377   5.506  -2.064  1.00  0.00           H  
ATOM    121  N   LYS A 391       2.146   5.641   4.107  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.643   5.653   5.482  1.00  0.00           C  
ATOM    123  C   LYS A 391       3.013   4.249   5.975  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.835   4.102   6.881  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.594   6.259   6.421  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.354   5.393   6.592  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.621   5.991   7.594  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -1.809   5.068   7.842  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -2.673   4.923   6.639  1.00  0.00           N  
ATOM    130  H   LYS A 391       1.231   5.941   3.932  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.528   6.270   5.505  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       2.041   6.405   7.394  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.286   7.217   6.029  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.141   5.300   5.638  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.656   4.414   6.937  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -0.106   6.156   8.529  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -0.983   6.934   7.209  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -1.438   4.094   8.123  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -2.400   5.472   8.651  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -3.671   5.099   6.890  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -2.595   3.960   6.247  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -2.389   5.608   5.907  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.312   3.236   5.473  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.473   1.873   5.969  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.881   1.349   5.717  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.424   1.484   4.616  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.445   0.910   5.338  1.00  0.00           C  
ATOM    148  CG1 ILE A 392       0.017   1.424   5.554  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.595  -0.492   5.916  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.385   1.537   7.012  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.622   3.420   4.799  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.301   1.892   7.036  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.643   0.856   4.278  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.075   2.404   5.113  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.674   0.751   5.071  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.204  -1.212   5.216  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       1.050  -0.559   6.847  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       2.640  -0.698   6.096  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.346   2.572   7.316  1.00  0.00           H  
ATOM    160 HD12 ILE A 392       0.293   0.957   7.618  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.393   1.163   7.137  1.00  0.00           H  
ATOM    162  N   THR A 393       4.483   0.800   6.761  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.841   0.293   6.694  1.00  0.00           C  
ATOM    164  C   THR A 393       5.866  -1.229   6.598  1.00  0.00           C  
ATOM    165  O   THR A 393       6.777  -1.807   6.005  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.651   0.747   7.920  1.00  0.00           C  
ATOM    167  OG1 THR A 393       5.826   0.695   9.094  1.00  0.00           O  
ATOM    168  CG2 THR A 393       7.181   2.160   7.728  1.00  0.00           C  
ATOM    169  H   THR A 393       4.007   0.760   7.618  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.302   0.706   5.811  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.491   0.077   8.047  1.00  0.00           H  
ATOM    172  HG1 THR A 393       6.217   0.082   9.741  1.00  0.00           H  
ATOM    173 HG21 THR A 393       6.378   2.869   7.868  1.00  0.00           H  
ATOM    174 HG22 THR A 393       7.580   2.263   6.729  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.961   2.353   8.448  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.905  -1.876   7.245  1.00  0.00           N  
ATOM    177  CA  GLU A 394       4.850  -3.333   7.272  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.102  -3.897   6.070  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.975  -3.488   5.778  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.197  -3.825   8.561  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.083  -3.669   9.782  1.00  0.00           C  
ATOM    182  CD  GLU A 394       4.480  -4.281  11.028  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       3.346  -4.798  10.960  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.141  -4.248  12.090  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.235  -1.358   7.746  1.00  0.00           H  
ATOM    186  HA  GLU A 394       5.866  -3.696   7.243  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.287  -3.265   8.729  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       3.951  -4.869   8.451  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.028  -4.152   9.586  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.249  -2.616   9.959  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.674  -4.942   5.479  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.021  -5.692   4.418  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.722  -6.331   4.925  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.679  -6.165   4.300  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.963  -6.765   3.863  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.413  -7.492   2.649  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.353  -8.562   2.133  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       6.540  -8.258   1.885  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       4.905  -9.710   1.943  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.518  -5.286   5.841  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.778  -4.997   3.629  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.899  -6.301   3.587  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.150  -7.494   4.636  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.477  -7.956   2.918  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       4.242  -6.772   1.862  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.744  -7.046   6.079  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.535  -7.659   6.645  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.389  -6.661   6.803  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.762  -6.986   6.526  1.00  0.00           O  
ATOM    210  CB  PRO A 396       1.991  -8.165   8.013  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.453  -8.379   7.866  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.925  -7.307   6.931  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.199  -8.494   6.045  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.771  -7.423   8.765  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.481  -9.087   8.249  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.938  -8.282   8.825  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.643  -9.355   7.444  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.205  -6.422   7.482  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.757  -7.663   6.338  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.714  -5.433   7.192  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.298  -4.395   7.331  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.757  -3.877   5.974  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.949  -3.753   5.729  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.212  -3.229   8.183  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.370  -3.561   9.661  1.00  0.00           C  
ATOM    226  CD  LYS A 397      -0.872  -4.232  10.239  1.00  0.00           C  
ATOM    227  CE  LYS A 397      -2.134  -3.406  10.025  1.00  0.00           C  
ATOM    228  NZ  LYS A 397      -2.175  -2.190  10.881  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.654  -5.214   7.350  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -1.149  -4.839   7.825  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.175  -2.920   7.805  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.480  -2.405   8.094  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       1.212  -4.227   9.779  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       0.557  -2.646  10.204  1.00  0.00           H  
ATOM    235  HD2 LYS A 397      -1.002  -5.194   9.765  1.00  0.00           H  
ATOM    236  HD3 LYS A 397      -0.724  -4.375  11.301  1.00  0.00           H  
ATOM    237  HE2 LYS A 397      -2.176  -3.103   8.990  1.00  0.00           H  
ATOM    238  HE3 LYS A 397      -2.992  -4.023  10.251  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397      -2.745  -1.448  10.419  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397      -1.211  -1.819  11.041  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397      -2.606  -2.417  11.802  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.189  -3.538   5.109  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.145  -2.974   3.804  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.918  -3.976   2.957  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.821  -3.608   2.210  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.118  -2.535   3.068  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.798  -1.638   1.516  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.136  -3.623   5.370  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.771  -2.110   3.971  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.692  -1.885   3.709  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.707  -3.409   2.829  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.546  -5.240   3.072  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.172  -6.298   2.301  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.654  -6.441   2.664  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.485  -6.730   1.802  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.418  -7.611   2.528  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.373  -7.948   3.904  1.00  0.00           O  
ATOM    258  H   SER A 399       0.194  -5.467   3.676  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.099  -6.031   1.257  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -0.904  -8.406   1.986  1.00  0.00           H  
ATOM    261  HB3 SER A 399       0.600  -7.500   2.172  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.409  -7.546   4.300  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.985  -6.214   3.935  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.369  -6.301   4.389  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.097  -4.964   4.237  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.326  -4.910   4.326  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.443  -6.787   5.841  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.692  -5.914   6.828  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -3.855  -6.385   8.255  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.985  -6.320   8.780  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -2.859  -6.836   8.857  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.286  -5.968   4.577  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.864  -7.026   3.763  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -5.480  -6.820   6.143  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -4.033  -7.785   5.893  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -2.642  -5.930   6.578  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -4.064  -4.903   6.753  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.343  -3.894   3.975  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -4.940  -2.579   3.751  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.893  -2.630   2.571  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.544  -3.132   1.499  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.872  -1.517   3.487  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.068  -1.123   4.711  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -3.909  -0.444   5.775  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -4.405   0.675   5.528  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.088  -1.023   6.864  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.372  -3.999   3.888  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.496  -2.310   4.638  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.187  -1.894   2.743  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.355  -0.631   3.101  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.625  -2.010   5.135  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.289  -0.444   4.399  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.103  -2.151   2.783  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.111  -2.169   1.744  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.666  -1.320   0.567  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.234  -0.182   0.741  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.455  -1.676   2.289  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.915  -2.431   3.528  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -10.087  -3.915   3.252  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -10.215  -4.709   4.541  1.00  0.00           C  
ATOM    301  NZ  LYS A 402      -8.949  -4.712   5.321  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.328  -1.794   3.670  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.219  -3.188   1.408  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.369  -0.628   2.540  1.00  0.00           H  
ATOM    305  HB3 LYS A 402     -10.206  -1.793   1.522  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -9.179  -2.307   4.308  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.860  -2.023   3.857  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -10.978  -4.063   2.660  1.00  0.00           H  
ATOM    309  HD3 LYS A 402      -9.227  -4.273   2.708  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.996  -4.270   5.145  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -10.480  -5.727   4.297  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -8.198  -4.219   4.795  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402      -8.641  -5.693   5.499  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402      -9.087  -4.232   6.237  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.734  -1.925  -0.616  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.358  -1.301  -1.888  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.968  -0.635  -1.847  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.690   0.314  -2.585  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.461  -0.318  -2.385  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.270   0.011  -3.866  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -8.504   0.965  -1.565  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.463   0.713  -4.481  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.060  -2.847  -0.639  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.305  -2.103  -2.611  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.411  -0.812  -2.264  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.414   0.662  -3.974  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.095  -0.906  -4.415  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.653   1.581  -1.815  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.474   0.720  -0.514  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -9.415   1.501  -1.784  1.00  0.00           H  
ATOM    331 HD11 ILE A 403     -10.132   1.035  -3.697  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.984   0.031  -5.137  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.127   1.571  -5.044  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.033  -1.269  -1.147  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.642  -0.840  -1.172  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.719  -2.047  -1.263  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.084  -3.143  -0.843  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.320   0.020   0.046  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -4.095   1.669  -0.030  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.263  -2.092  -0.664  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.506  -0.243  -2.063  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.678  -0.476   0.938  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -2.252   0.158   0.114  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.632  -1.889  -2.005  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.771  -3.008  -2.346  1.00  0.00           C  
ATOM    346  C   SER A 405       0.661  -2.760  -1.896  1.00  0.00           C  
ATOM    347  O   SER A 405       1.138  -1.623  -1.905  1.00  0.00           O  
ATOM    348  CB  SER A 405      -0.806  -3.242  -3.862  1.00  0.00           C  
ATOM    349  OG  SER A 405       0.008  -4.341  -4.242  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.458  -1.014  -2.417  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.150  -3.888  -1.846  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.820  -3.444  -4.171  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.449  -2.356  -4.366  1.00  0.00           H  
ATOM    354  HG  SER A 405       0.936  -4.119  -4.092  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.362  -3.842  -1.578  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.769  -3.765  -1.238  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.611  -3.697  -2.518  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.080  -3.777  -3.631  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.181  -4.966  -0.378  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.538  -4.816   0.250  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.640  -5.579   0.003  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.936  -3.849   1.233  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.695  -5.144   0.760  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.291  -4.088   1.528  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.279  -2.808   1.894  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.999  -3.321   2.448  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.982  -2.048   2.808  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.330  -2.309   3.078  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.935  -4.729  -1.650  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.923  -2.858  -0.673  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.460  -5.095   0.415  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.194  -5.854  -0.994  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.668  -6.397  -0.695  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.596  -5.540   0.756  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.237  -2.594   1.698  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.040  -3.505   2.666  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.492  -1.237   3.328  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.839  -1.689   3.800  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.897  -3.436  -2.346  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.819  -3.215  -3.450  1.00  0.00           C  
ATOM    381  C   HIS A 407       7.221  -3.579  -2.972  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.908  -2.747  -2.385  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.757  -1.737  -3.850  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.114  -1.424  -5.263  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.305  -1.782  -5.848  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.447  -0.701  -6.190  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.359  -1.285  -7.066  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.241  -0.633  -7.300  1.00  0.00           N  
ATOM    389  H   HIS A 407       5.225  -3.298  -1.432  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.535  -3.842  -4.281  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.752  -1.379  -3.685  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.431  -1.180  -3.212  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       8.015  -2.327  -5.435  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.484  -0.227  -6.059  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.202  -1.349  -7.731  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.066  -0.072  -8.094  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.517  -4.875  -2.996  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.718  -5.412  -2.350  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.991  -4.718  -2.830  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.715  -4.122  -2.032  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.813  -6.922  -2.582  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.714  -7.711  -1.887  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.735  -9.176  -2.283  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.726  -9.986  -1.482  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       7.116 -10.109  -0.053  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.842  -5.505  -3.339  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.617  -5.235  -1.287  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.754  -7.116  -3.642  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.766  -7.271  -2.213  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.851  -7.637  -0.819  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.757  -7.291  -2.156  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       7.495  -9.260  -3.333  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       8.723  -9.573  -2.104  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       5.765  -9.496  -1.540  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.652 -10.972  -1.913  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       6.730  -9.312   0.502  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       8.156 -10.108   0.041  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       6.744 -11.000   0.343  1.00  0.00           H  
ATOM    419  N   GLU A 409      10.231  -4.737  -4.131  1.00  0.00           N  
ATOM    420  CA  GLU A 409      11.367  -4.020  -4.693  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.907  -2.651  -5.162  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.873  -2.538  -5.816  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.992  -4.804  -5.851  1.00  0.00           C  
ATOM    424  CG  GLU A 409      13.203  -4.126  -6.483  1.00  0.00           C  
ATOM    425  CD  GLU A 409      14.318  -3.840  -5.491  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      14.102  -3.045  -4.553  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      15.426  -4.388  -5.660  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.594  -5.180  -4.734  1.00  0.00           H  
ATOM    429  HA  GLU A 409      12.100  -3.895  -3.910  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      12.300  -5.775  -5.489  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      11.243  -4.938  -6.617  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      13.594  -4.769  -7.259  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.884  -3.192  -6.922  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.638  -1.611  -4.797  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.246  -0.256  -5.152  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.431   0.579  -5.608  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.403   0.761  -4.870  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.557   0.473  -3.975  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.152  -0.052  -3.758  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.373   0.337  -2.698  1.00  0.00           C  
ATOM    441  H   VAL A 410      12.453  -1.757  -4.267  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.534  -0.320  -5.963  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.488   1.522  -4.222  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       9.138  -1.119  -3.924  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.477   0.428  -4.451  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.841   0.159  -2.747  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.777   1.301  -2.425  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.180  -0.361  -2.862  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      10.737  -0.026  -1.903  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.268   1.219  -6.753  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.220   2.210  -7.207  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.013   3.484  -6.399  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.869   3.851  -6.114  1.00  0.00           O  
ATOM    454  CB  LYS A 411      13.029   2.480  -8.702  1.00  0.00           C  
ATOM    455  CG  LYS A 411      13.929   3.574  -9.251  1.00  0.00           C  
ATOM    456  CD  LYS A 411      13.769   3.738 -10.755  1.00  0.00           C  
ATOM    457  CE  LYS A 411      14.621   4.882 -11.281  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      14.622   4.940 -12.767  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.417   1.120  -7.238  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.217   1.831  -7.031  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      13.227   1.569  -9.248  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.002   2.771  -8.871  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      13.676   4.504  -8.769  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.956   3.319  -9.032  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      14.075   2.824 -11.241  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      12.732   3.940 -10.979  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      14.231   5.811 -10.894  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      15.636   4.746 -10.935  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      15.446   4.426 -13.142  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      14.667   5.932 -13.091  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      13.753   4.503 -13.148  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.105   4.099  -5.954  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.019   5.289  -5.117  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.189   6.363  -5.805  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.529   6.822  -6.898  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.408   5.812  -4.783  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.992   3.718  -6.161  1.00  0.00           H  
ATOM    478  HA  ALA A 412      13.531   5.009  -4.193  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.345   6.492  -3.948  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.815   6.331  -5.639  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      16.052   4.984  -4.524  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.027   6.633  -5.237  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.089   7.539  -5.858  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.658   7.100  -5.636  1.00  0.00           C  
ATOM    485  O   GLY A 413       8.792   7.914  -5.314  1.00  0.00           O  
ATOM    486  H   GLY A 413      11.762   6.139  -4.426  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.227   8.525  -5.440  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.286   7.575  -6.918  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.422   5.798  -5.759  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.101   5.230  -5.523  1.00  0.00           C  
ATOM    491  C   GLU A 414       7.873   4.997  -4.030  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.320   5.788  -3.196  1.00  0.00           O  
ATOM    493  CB  GLU A 414       7.942   3.919  -6.301  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.164   4.070  -7.799  1.00  0.00           C  
ATOM    495  CD  GLU A 414       7.803   2.829  -8.584  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       7.424   1.815  -7.967  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.906   2.862  -9.829  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.169   5.197  -5.971  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.368   5.938  -5.874  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       8.658   3.205  -5.924  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       6.946   3.535  -6.142  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       7.562   4.888  -8.158  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.207   4.288  -7.969  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.174   3.922  -3.690  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.899   3.606  -2.298  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.482   2.149  -2.169  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.791   1.621  -3.044  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.792   4.514  -1.754  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.758   4.596  -0.236  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.998   5.290   0.306  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.964   5.399   1.821  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       8.146   6.126   2.350  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.807   3.339  -4.392  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.804   3.767  -1.732  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.936   5.513  -2.144  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.839   4.140  -2.095  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.882   5.152   0.068  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.710   3.596   0.166  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       7.869   4.722   0.016  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.055   6.282  -0.115  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       6.068   5.927   2.112  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       6.947   4.404   2.241  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       7.889   7.111   2.581  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       8.910   6.139   1.639  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       8.503   5.659   3.213  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.947   1.486  -1.113  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.640   0.075  -0.901  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.139  -0.118  -0.706  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.517  -0.916  -1.387  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.391  -0.484   0.310  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.897  -0.508   0.124  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.541   0.534  -0.007  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.468  -1.701   0.116  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.534   1.949  -0.477  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.949  -0.464  -1.792  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.166   0.125   1.173  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.055  -1.496   0.495  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.897  -2.489   0.224  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.444  -1.751   0.002  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.537   0.674   0.156  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.095   0.623   0.303  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.464   1.754  -0.492  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.852   2.914  -0.345  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.684   0.715   1.769  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.931   0.312   2.059  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.052   1.355   0.644  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.754  -0.318  -0.101  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.283   0.028   2.349  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.854   1.721   2.122  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.532   1.418  -1.372  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.903   2.417  -2.219  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.511   1.989  -2.590  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.912   0.845  -2.354  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.740   2.671  -3.490  1.00  0.00           C  
ATOM    555  CG  GLN A 418       1.435   1.740  -4.663  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.906   0.310  -4.457  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.414  -0.611  -5.109  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       2.890   0.121  -3.596  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.288   0.470  -1.482  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.841   3.336  -1.652  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.566   3.686  -3.817  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.785   2.564  -3.238  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       0.366   1.727  -4.821  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       1.919   2.136  -5.543  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       3.270   0.904  -3.143  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       3.187  -0.797  -3.427  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.276   2.931  -3.117  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.656   2.680  -3.498  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.725   1.625  -4.602  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.018   1.712  -5.605  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.311   3.978  -3.972  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.800   3.885  -4.084  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.561   3.558  -2.977  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.438   4.112  -5.291  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.934   3.456  -3.075  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.811   4.010  -5.394  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.559   3.678  -4.284  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.901   3.825  -3.249  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.182   2.314  -2.630  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.077   4.769  -3.275  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.919   4.236  -4.946  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.071   3.389  -2.027  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.852   4.369  -6.160  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.518   3.192  -2.206  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.299   4.187  -6.341  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.632   3.594  -4.359  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.568   0.621  -4.402  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.724  -0.459  -5.371  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.614  -0.011  -6.528  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.341  -0.328  -7.684  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -4.332  -1.690  -4.689  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.326  -2.928  -5.544  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -4.508  -2.880  -6.758  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.170  -4.058  -4.900  1.00  0.00           N  
ATOM    595  H   ASN A 420      -4.107   0.606  -3.578  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.746  -0.712  -5.754  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.772  -1.908  -3.796  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -5.353  -1.481  -4.421  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.053  -4.036  -3.924  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -4.222  -4.877  -5.410  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.695   0.697  -6.182  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.686   1.199  -7.142  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.725   0.130  -7.484  1.00  0.00           C  
ATOM    604  O   SER A 421      -8.899   0.445  -7.679  1.00  0.00           O  
ATOM    605  CB  SER A 421      -6.025   1.754  -8.416  1.00  0.00           C  
ATOM    606  OG  SER A 421      -6.972   2.393  -9.255  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.842   0.882  -5.232  1.00  0.00           H  
ATOM    608  HA  SER A 421      -7.209   2.008  -6.653  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.267   2.472  -8.141  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.567   0.941  -8.962  1.00  0.00           H  
ATOM    611  HG  SER A 421      -7.096   1.863 -10.058  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.332  -1.133  -7.444  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.280  -2.216  -7.653  1.00  0.00           C  
ATOM    614  C   THR A 422      -7.964  -3.392  -6.729  1.00  0.00           C  
ATOM    615  O   THR A 422      -6.991  -4.116  -6.928  1.00  0.00           O  
ATOM    616  CB  THR A 422      -8.311  -2.673  -9.135  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.086  -3.873  -9.274  1.00  0.00           O  
ATOM    618  CG2 THR A 422      -6.907  -2.898  -9.683  1.00  0.00           C  
ATOM    619  H   THR A 422      -6.400  -1.346  -7.221  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.261  -1.837  -7.398  1.00  0.00           H  
ATOM    621  HB  THR A 422      -8.780  -1.891  -9.717  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -9.288  -4.017 -10.215  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -6.415  -1.945  -9.821  1.00  0.00           H  
ATOM    624 HG22 THR A 422      -6.969  -3.410 -10.631  1.00  0.00           H  
ATOM    625 HG23 THR A 422      -6.340  -3.498  -8.985  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.770  -3.535  -5.682  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -8.557  -4.576  -4.680  1.00  0.00           C  
ATOM    628  C   LYS A 423      -9.701  -4.605  -3.673  1.00  0.00           C  
ATOM    629  O   LYS A 423      -9.995  -5.651  -3.098  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -7.231  -4.352  -3.940  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -6.958  -5.360  -2.832  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -6.933  -6.787  -3.360  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -6.692  -7.793  -2.245  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -5.347  -7.631  -1.634  1.00  0.00           N  
ATOM    635  H   LYS A 423      -9.529  -2.915  -5.579  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.519  -5.525  -5.192  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -6.422  -4.409  -4.653  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -7.239  -3.364  -3.501  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -6.001  -5.138  -2.385  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -7.733  -5.277  -2.085  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -7.882  -7.003  -3.828  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -6.141  -6.876  -4.089  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -7.444  -7.654  -1.482  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -6.773  -8.789  -2.653  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -5.255  -6.684  -1.205  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -4.611  -7.745  -2.362  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -5.199  -8.349  -0.891  1.00  0.00           H  
ATOM    648  N   ALA A 424     -10.292  -3.440  -3.406  1.00  0.00           N  
ATOM    649  CA  ALA A 424     -11.346  -3.315  -2.396  1.00  0.00           C  
ATOM    650  C   ALA A 424     -12.665  -3.963  -2.832  1.00  0.00           C  
ATOM    651  O   ALA A 424     -13.742  -3.387  -2.653  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -11.568  -1.850  -2.053  1.00  0.00           C  
ATOM    653  H   ALA A 424      -9.981  -2.633  -3.871  1.00  0.00           H  
ATOM    654  HA  ALA A 424     -10.998  -3.811  -1.503  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -11.000  -1.598  -1.170  1.00  0.00           H  
ATOM    656  HB2 ALA A 424     -12.618  -1.679  -1.868  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -11.241  -1.236  -2.879  1.00  0.00           H  
ATOM    658  N   SER A 425     -12.581  -5.184  -3.337  1.00  0.00           N  
ATOM    659  CA  SER A 425     -13.759  -5.943  -3.716  1.00  0.00           C  
ATOM    660  C   SER A 425     -14.469  -6.472  -2.473  1.00  0.00           C  
ATOM    661  O   SER A 425     -15.654  -6.215  -2.267  1.00  0.00           O  
ATOM    662  CB  SER A 425     -13.364  -7.105  -4.630  1.00  0.00           C  
ATOM    663  OG  SER A 425     -12.582  -6.653  -5.722  1.00  0.00           O  
ATOM    664  H   SER A 425     -11.698  -5.608  -3.406  1.00  0.00           H  
ATOM    665  HA  SER A 425     -14.425  -5.283  -4.250  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.792  -7.827  -4.066  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -14.258  -7.574  -5.014  1.00  0.00           H  
ATOM    668  HG  SER A 425     -12.536  -5.683  -5.704  1.00  0.00           H  
ATOM    669  N   LYS A 426     -13.718  -7.162  -1.617  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -14.257  -7.680  -0.367  1.00  0.00           C  
ATOM    671  C   LYS A 426     -14.428  -6.551   0.640  1.00  0.00           C  
ATOM    672  O   LYS A 426     -13.446  -5.951   1.079  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -13.324  -8.750   0.208  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -13.101  -9.932  -0.723  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -12.099 -10.935  -0.158  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -12.658 -11.711   1.029  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -12.674 -10.912   2.283  1.00  0.00           N  
ATOM    678  H   LYS A 426     -12.761  -7.294  -1.815  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -15.222  -8.121  -0.571  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -12.364  -8.301   0.417  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -13.746  -9.121   1.130  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -14.044 -10.435  -0.879  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -12.731  -9.563  -1.667  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -11.835 -11.637  -0.935  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -11.214 -10.401   0.159  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -13.668 -12.012   0.798  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -12.051 -12.591   1.182  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -11.793 -10.358   2.371  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -12.758 -11.544   3.106  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -13.483 -10.257   2.285  1.00  0.00           H  
ATOM    691  N   SER A 427     -15.667  -6.262   0.994  1.00  0.00           N  
ATOM    692  CA  SER A 427     -15.964  -5.198   1.938  1.00  0.00           C  
ATOM    693  C   SER A 427     -17.417  -5.289   2.392  1.00  0.00           C  
ATOM    694  O   SER A 427     -18.143  -6.167   1.878  1.00  0.00           O  
ATOM    695  CB  SER A 427     -15.683  -3.832   1.301  1.00  0.00           C  
ATOM    696  OG  SER A 427     -16.262  -3.743   0.008  1.00  0.00           O  
ATOM    697  OXT SER A 427     -17.824  -4.495   3.264  1.00  0.00           O  
ATOM    698  H   SER A 427     -16.411  -6.771   0.602  1.00  0.00           H  
ATOM    699  HA  SER A 427     -15.320  -5.324   2.798  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -16.101  -3.055   1.923  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -14.613  -3.690   1.215  1.00  0.00           H  
ATOM    702  HG  SER A 427     -16.029  -4.528  -0.501  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 382     -10.035   8.332   4.791  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -9.335   9.480   5.415  1.00  0.00           C  
ATOM      3  C   GLY A 382      -9.014  10.554   4.400  1.00  0.00           C  
ATOM      4  O   GLY A 382      -9.877  10.942   3.613  1.00  0.00           O  
ATOM      5  H1  GLY A 382     -10.118   7.542   5.469  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -9.505   8.004   3.954  1.00  0.00           H  
ATOM      7  H3  GLY A 382     -10.990   8.617   4.486  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -9.965   9.901   6.184  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -8.415   9.132   5.864  1.00  0.00           H  
ATOM     10  N   LYS A 383      -7.763  10.998   4.379  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -7.313  11.988   3.408  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.036  11.315   2.059  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.796  10.444   1.632  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -6.062  12.700   3.939  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -6.288  13.391   5.279  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -4.991  13.903   5.890  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -4.360  15.000   5.050  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -3.101  15.505   5.658  1.00  0.00           N  
ATOM     19  H   LYS A 383      -7.108  10.616   5.008  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -8.104  12.712   3.281  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -5.271  11.974   4.059  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -5.753  13.445   3.221  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -6.956  14.226   5.132  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -6.740  12.686   5.960  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -5.200  14.297   6.874  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -4.294  13.082   5.973  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -4.143  14.606   4.068  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -5.061  15.818   4.961  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -2.933  16.496   5.375  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -2.292  14.926   5.345  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -3.158  15.458   6.699  1.00  0.00           H  
ATOM     32  N   SER A 384      -5.920  11.657   1.426  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.540  11.014   0.174  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.277   9.521   0.403  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.567   9.150   1.337  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.302  11.697  -0.412  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.567  13.056  -0.731  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.318  12.314   1.831  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.363  11.122  -0.517  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -3.498  11.659   0.308  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.002  11.181  -1.312  1.00  0.00           H  
ATOM     42  HG  SER A 384      -4.520  13.593   0.076  1.00  0.00           H  
ATOM     43  N   PRO A 385      -5.929   8.649  -0.384  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.848   7.191  -0.201  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.443   6.631  -0.404  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.995   5.770   0.355  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.805   6.637  -1.259  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.002   7.747  -2.237  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -6.874   9.014  -1.450  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.197   6.905   0.782  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.359   5.769  -1.727  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.737   6.356  -0.789  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.240   7.702  -3.001  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -7.984   7.678  -2.680  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.472   9.800  -2.070  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.829   9.304  -1.037  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.726   7.139  -1.394  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.361   6.696  -1.621  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.482   7.165  -0.472  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.688   6.401   0.073  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.822   7.227  -2.952  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.553   6.523  -3.407  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.006   7.079  -4.702  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.473   8.136  -5.166  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.948   6.470  -5.253  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.101   7.864  -1.947  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.361   5.616  -1.644  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.576   7.096  -3.713  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.607   8.281  -2.847  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.196   6.631  -2.637  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.773   5.475  -3.548  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.687   8.414  -0.071  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.940   9.012   1.027  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.180   8.282   2.342  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.248   8.084   3.124  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.296  10.483   1.168  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.370   8.950  -0.526  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.110   8.946   0.784  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -0.553  10.976   1.779  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -2.266  10.578   1.635  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.320  10.941   0.190  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.432   7.909   2.603  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.769   7.239   3.849  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.048   5.897   3.939  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.451   5.572   4.969  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.289   7.070   4.001  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -4.898   5.941   3.191  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.388   5.810   3.414  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -6.809   5.661   4.582  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.147   5.843   2.425  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.144   8.124   1.959  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.415   7.863   4.651  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.509   6.888   5.039  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.766   7.991   3.699  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.722   6.130   2.143  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.422   5.014   3.474  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.029   5.165   2.831  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.306   3.909   2.763  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.205   4.145   2.788  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.932   3.429   3.468  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.719   3.130   1.515  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.448   2.558   1.557  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.505   5.487   2.031  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.574   3.332   3.634  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.601   3.761   0.646  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.087   2.264   1.414  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.661   5.208   2.129  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.080   5.579   2.142  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.613   5.670   3.571  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.766   5.338   3.832  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.305   6.924   1.441  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.363   6.839  -0.079  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.451   7.859  -0.756  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.337   5.639  -0.634  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.021   5.786   1.653  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.628   4.813   1.616  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.497   7.590   1.705  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.235   7.347   1.792  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.281   4.849  -0.049  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.381   5.584  -1.618  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.773   6.149   4.482  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.161   6.329   5.878  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.280   5.002   6.635  1.00  0.00           C  
ATOM    124  O   LYS A 391       2.839   4.969   7.730  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.169   7.246   6.594  1.00  0.00           C  
ATOM    126  CG  LYS A 391       1.250   8.699   6.150  1.00  0.00           C  
ATOM    127  CD  LYS A 391       0.254   9.572   6.894  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -1.176   9.209   6.540  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -2.165  10.054   7.259  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.870   6.415   4.202  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.129   6.806   5.882  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.167   6.890   6.405  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.363   7.206   7.655  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       2.246   9.068   6.341  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       1.042   8.753   5.091  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       0.396   9.441   7.956  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       0.428  10.605   6.631  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -1.311   9.344   5.478  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -1.345   8.175   6.797  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -2.954   9.467   7.603  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -2.546  10.782   6.616  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -1.715  10.527   8.075  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.700   3.928   6.098  1.00  0.00           N  
ATOM    144  CA  ILE A 392       1.744   2.623   6.768  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.189   2.179   6.975  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.614   1.929   8.104  1.00  0.00           O  
ATOM    147  CB  ILE A 392       0.992   1.526   5.969  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.503   1.845   5.859  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.199   0.160   6.606  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -1.185   2.057   7.193  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.224   4.013   5.243  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.273   2.730   7.732  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.415   1.491   4.976  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.630   2.745   5.277  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -1.004   1.023   5.357  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       0.777   0.154   7.601  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.257  -0.052   6.662  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       0.713  -0.596   6.006  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.811   1.338   7.906  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -2.251   1.932   7.077  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.975   3.056   7.545  1.00  0.00           H  
ATOM    162  N   THR A 393       3.941   2.156   5.875  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.375   1.844   5.871  1.00  0.00           C  
ATOM    164  C   THR A 393       5.681   0.504   6.541  1.00  0.00           C  
ATOM    165  O   THR A 393       6.760   0.307   7.105  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.211   2.972   6.528  1.00  0.00           C  
ATOM    167  OG1 THR A 393       5.869   3.133   7.913  1.00  0.00           O  
ATOM    168  CG2 THR A 393       5.983   4.290   5.805  1.00  0.00           C  
ATOM    169  H   THR A 393       3.521   2.401   5.029  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.679   1.776   4.835  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.258   2.716   6.451  1.00  0.00           H  
ATOM    172  HG1 THR A 393       4.986   2.768   8.064  1.00  0.00           H  
ATOM    173 HG21 THR A 393       6.525   5.075   6.310  1.00  0.00           H  
ATOM    174 HG22 THR A 393       4.927   4.520   5.807  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.332   4.207   4.787  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.745  -0.431   6.423  1.00  0.00           N  
ATOM    177  CA  GLU A 394       4.904  -1.765   6.998  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.157  -2.802   6.168  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.998  -2.598   5.812  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.382  -1.796   8.435  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.265  -1.068   9.432  1.00  0.00           C  
ATOM    182  CD  GLU A 394       4.686  -1.065  10.828  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       3.548  -1.547  11.007  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.361  -0.571  11.756  1.00  0.00           O  
ATOM    185  H   GLU A 394       3.923  -0.218   5.933  1.00  0.00           H  
ATOM    186  HA  GLU A 394       5.956  -2.007   6.998  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.403  -1.341   8.458  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.296  -2.826   8.751  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.230  -1.552   9.460  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.386  -0.045   9.105  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.840  -3.894   5.842  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.275  -4.962   5.028  1.00  0.00           C  
ATOM    193  C   GLU A 395       3.027  -5.578   5.670  1.00  0.00           C  
ATOM    194  O   GLU A 395       2.014  -5.729   4.991  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.339  -6.041   4.759  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.966  -7.036   3.666  1.00  0.00           C  
ATOM    197  CD  GLU A 395       4.233  -8.267   4.171  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       4.135  -8.464   5.401  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       3.783  -9.070   3.330  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.775  -3.973   6.131  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.987  -4.526   4.083  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.257  -5.553   4.468  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.512  -6.593   5.672  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       4.332  -6.536   2.950  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       5.872  -7.356   3.172  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.074  -5.992   6.960  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.936  -6.662   7.603  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.620  -5.903   7.436  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.342  -6.440   6.891  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.346  -6.722   9.074  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.833  -6.763   9.043  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.245  -5.924   7.865  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.813  -7.667   7.225  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.985  -5.843   9.588  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.936  -7.610   9.532  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.230  -6.347   9.958  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.171  -7.782   8.916  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.434  -4.907   8.174  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.119  -6.344   7.391  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.595  -4.643   7.851  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.610  -3.828   7.722  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.931  -3.518   6.263  1.00  0.00           C  
ATOM    223  O   LYS A 397      -2.093  -3.553   5.859  1.00  0.00           O  
ATOM    224  CB  LYS A 397      -0.466  -2.522   8.503  1.00  0.00           C  
ATOM    225  CG  LYS A 397      -0.547  -2.694  10.010  1.00  0.00           C  
ATOM    226  CD  LYS A 397      -0.458  -1.355  10.725  1.00  0.00           C  
ATOM    227  CE  LYS A 397      -0.608  -1.513  12.229  1.00  0.00           C  
ATOM    228  NZ  LYS A 397      -1.926  -2.087  12.603  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.401  -4.253   8.260  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -1.430  -4.392   8.140  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       0.491  -2.081   8.266  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -1.250  -1.845   8.196  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -1.486  -3.167  10.260  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       0.272  -3.320  10.331  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       0.503  -0.910  10.517  1.00  0.00           H  
ATOM    236  HD3 LYS A 397      -1.244  -0.708  10.359  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       0.172  -2.167  12.587  1.00  0.00           H  
ATOM    238  HE3 LYS A 397      -0.503  -0.543  12.692  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397      -2.681  -1.666  12.020  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397      -2.130  -1.894  13.607  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397      -1.922  -3.122  12.454  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.087  -3.136   5.500  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.112  -2.702   4.120  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.658  -3.830   3.254  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.542  -3.616   2.430  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.195  -2.199   3.523  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.978  -1.197   2.023  1.00  0.00           S  
ATOM    248  H   CYS A 398       0.983  -3.069   5.898  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.827  -1.890   4.130  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.706  -1.592   4.253  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.815  -3.047   3.268  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.111  -5.022   3.432  1.00  0.00           N  
ATOM    253  CA  SER A 399      -0.533  -6.176   2.657  1.00  0.00           C  
ATOM    254  C   SER A 399      -1.993  -6.515   2.961  1.00  0.00           C  
ATOM    255  O   SER A 399      -2.742  -6.942   2.080  1.00  0.00           O  
ATOM    256  CB  SER A 399       0.383  -7.365   2.958  1.00  0.00           C  
ATOM    257  OG  SER A 399       0.325  -7.719   4.330  1.00  0.00           O  
ATOM    258  H   SER A 399       0.606  -5.128   4.094  1.00  0.00           H  
ATOM    259  HA  SER A 399      -0.447  -5.922   1.612  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.082  -8.213   2.362  1.00  0.00           H  
ATOM    261  HB3 SER A 399       1.405  -7.095   2.715  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.845  -7.083   4.844  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.400  -6.273   4.205  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -3.777  -6.496   4.626  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.721  -5.471   4.006  1.00  0.00           C  
ATOM    266  O   GLU A 400      -5.889  -5.774   3.754  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.892  -6.446   6.146  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.204  -7.602   6.845  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -3.497  -7.629   8.326  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -3.159  -6.649   9.023  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -4.071  -8.632   8.802  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.761  -5.904   4.850  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.067  -7.480   4.289  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.448  -5.527   6.499  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -4.937  -6.460   6.418  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -3.545  -8.528   6.407  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -2.137  -7.509   6.704  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.219  -4.259   3.775  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.016  -3.209   3.148  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.555  -3.702   1.808  1.00  0.00           C  
ATOM    281  O   GLU A 401      -4.870  -4.419   1.079  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.185  -1.933   2.953  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.710  -1.294   4.256  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.843  -0.742   5.102  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -6.016  -0.841   4.683  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.566  -0.209   6.199  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.280  -4.077   4.001  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.851  -2.992   3.799  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.316  -2.173   2.358  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.783  -1.208   2.422  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.187  -2.042   4.836  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.029  -0.487   4.022  1.00  0.00           H  
ATOM    293  N   LYS A 402      -6.836  -3.470   1.571  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.505  -4.031   0.408  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.251  -3.184  -0.827  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.889  -3.700  -1.886  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.014  -4.158   0.652  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.386  -5.102   1.793  1.00  0.00           C  
ATOM    299  CD  LYS A 402      -9.259  -4.448   3.166  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -10.338  -3.399   3.402  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -11.706  -3.970   3.296  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.364  -2.982   2.237  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.098  -5.018   0.241  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.413  -3.182   0.876  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.479  -4.525  -0.252  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.407  -5.422   1.658  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -8.733  -5.963   1.755  1.00  0.00           H  
ATOM    308  HD2 LYS A 402      -9.348  -5.213   3.923  1.00  0.00           H  
ATOM    309  HD3 LYS A 402      -8.289  -3.978   3.241  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.208  -2.988   4.391  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -10.226  -2.613   2.670  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -11.687  -4.995   3.500  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -12.082  -3.828   2.334  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -12.345  -3.505   3.978  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.469  -1.886  -0.697  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.316  -0.973  -1.819  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.881  -0.433  -1.883  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.556   0.453  -2.677  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.354   0.170  -1.729  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.563   0.817  -3.100  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.936   1.206  -0.693  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.764   1.739  -3.157  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.780  -1.535   0.172  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.512  -1.535  -2.723  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.289  -0.260  -1.404  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.689   1.396  -3.354  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.703   0.041  -3.839  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -8.231   0.872   0.291  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.415   2.148  -0.912  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -6.863   1.334  -0.722  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.538   2.584  -3.788  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.998   2.086  -2.161  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.611   1.204  -3.560  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.991  -1.135  -1.195  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.562  -0.871  -1.266  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.804  -2.191  -1.218  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.403  -3.240  -0.977  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.122   0.052  -0.127  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.739   1.760  -0.281  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.294  -1.931  -0.710  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.362  -0.388  -2.212  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.484  -0.346   0.810  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -2.043   0.092  -0.102  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.534  -2.167  -1.585  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.758  -3.392  -1.690  1.00  0.00           C  
ATOM    346  C   SER A 405       0.714  -3.095  -1.449  1.00  0.00           C  
ATOM    347  O   SER A 405       1.179  -1.981  -1.709  1.00  0.00           O  
ATOM    348  CB  SER A 405      -0.965  -4.017  -3.076  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.452  -5.339  -3.142  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.127  -1.317  -1.865  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.109  -4.079  -0.933  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.023  -4.047  -3.299  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.462  -3.413  -3.816  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.347  -5.691  -2.243  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.429  -4.058  -0.888  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.836  -3.871  -0.593  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.669  -4.015  -1.861  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.621  -5.035  -2.550  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.309  -4.865   0.471  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.684  -4.570   0.995  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.804  -5.322   0.812  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.081  -3.457   1.808  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.873  -4.744   1.445  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.455  -3.601   2.065  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.409  -2.354   2.340  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.172  -2.682   2.831  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.122  -1.443   3.100  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.487  -1.611   3.339  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.996  -4.916  -0.668  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.955  -2.865  -0.218  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.620  -4.843   1.305  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.318  -5.857   0.046  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.833  -6.234   0.246  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.791  -5.100   1.455  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.353  -2.206   2.168  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.228  -2.797   3.020  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.619  -0.585   3.520  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       7.000  -0.873   3.939  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.413  -2.971  -2.160  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.264  -2.901  -3.335  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.623  -3.516  -3.008  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.518  -2.823  -2.532  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.410  -1.426  -3.722  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.684  -1.147  -5.159  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       6.828  -1.543  -5.800  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       4.979  -0.429  -6.066  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       6.828  -1.076  -7.030  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.713  -0.401  -7.221  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.392  -2.190  -1.554  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.797  -3.447  -4.140  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.497  -0.911  -3.465  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.219  -0.999  -3.146  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.540  -2.103  -5.418  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.015   0.035  -5.907  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.626  -1.200  -7.742  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.520   0.167  -8.008  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.696  -4.841  -3.060  1.00  0.00           N  
ATOM    398  CA  LYS A 408       7.879  -5.563  -2.595  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.116  -5.187  -3.404  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.131  -4.766  -2.847  1.00  0.00           O  
ATOM    401  CB  LYS A 408       7.648  -7.073  -2.672  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.416  -7.541  -1.918  1.00  0.00           C  
ATOM    403  CD  LYS A 408       6.323  -9.056  -1.861  1.00  0.00           C  
ATOM    404  CE  LYS A 408       7.405  -9.647  -0.970  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       7.214 -11.104  -0.756  1.00  0.00           N  
ATOM    406  H   LYS A 408       5.895  -5.353  -3.311  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.044  -5.288  -1.563  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.539  -7.356  -3.708  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.508  -7.578  -2.259  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.466  -7.164  -0.911  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.534  -7.153  -2.407  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       5.356  -9.333  -1.465  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       6.432  -9.454  -2.859  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       8.366  -9.484  -1.435  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       7.379  -9.146  -0.014  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       7.165 -11.601  -1.674  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       6.327 -11.275  -0.237  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       8.010 -11.493  -0.204  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.005  -5.278  -4.719  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.076  -4.870  -5.606  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.005  -3.372  -5.832  1.00  0.00           C  
ATOM    422  O   GLU A 409       8.995  -2.879  -6.308  1.00  0.00           O  
ATOM    423  CB  GLU A 409       9.940  -5.598  -6.939  1.00  0.00           C  
ATOM    424  CG  GLU A 409      10.388  -7.048  -6.900  1.00  0.00           C  
ATOM    425  CD  GLU A 409      11.884  -7.191  -6.703  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      12.393  -6.839  -5.617  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      12.565  -7.650  -7.640  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.143  -5.539  -5.112  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.021  -5.124  -5.148  1.00  0.00           H  
ATOM    430  HB2 GLU A 409       8.903  -5.575  -7.240  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.526  -5.078  -7.673  1.00  0.00           H  
ATOM    432  HG2 GLU A 409       9.884  -7.548  -6.086  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      10.116  -7.520  -7.833  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.040  -2.638  -5.452  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.004  -1.190  -5.595  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.284  -0.623  -6.187  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.388  -0.855  -5.685  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.716  -0.466  -4.259  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.272  -0.656  -3.838  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.659  -0.935  -3.159  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.825  -3.072  -5.045  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.194  -0.958  -6.271  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.877   0.591  -4.413  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.648  -0.731  -4.716  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.956   0.187  -3.241  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       9.185  -1.562  -3.255  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      12.616  -1.189  -3.590  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.241  -1.802  -2.671  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.790  -0.143  -2.437  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.097   0.256  -7.152  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.169   1.064  -7.690  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.103   2.431  -7.017  1.00  0.00           C  
ATOM    453  O   LYS A 411      12.011   2.876  -6.650  1.00  0.00           O  
ATOM    454  CB  LYS A 411      13.009   1.199  -9.206  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.167   1.899  -9.889  1.00  0.00           C  
ATOM    456  CD  LYS A 411      15.426   1.046  -9.881  1.00  0.00           C  
ATOM    457  CE  LYS A 411      16.583   1.759 -10.565  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      16.979   2.999  -9.845  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.172   0.467  -7.426  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.111   0.589  -7.456  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.911   0.214  -9.634  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.108   1.761  -9.409  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      13.893   2.109 -10.911  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.369   2.824  -9.371  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      15.701   0.832  -8.860  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      15.226   0.122 -10.405  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      17.431   1.090 -10.601  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      16.288   2.017 -11.570  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      16.336   3.785 -10.094  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      17.954   3.266 -10.098  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      16.935   2.844  -8.816  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.252   3.038  -6.744  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.283   4.315  -6.033  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.416   5.351  -6.743  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.604   5.626  -7.931  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.711   4.819  -5.898  1.00  0.00           C  
ATOM    477  H   ALA A 412      15.100   2.599  -6.980  1.00  0.00           H  
ATOM    478  HA  ALA A 412      13.887   4.150  -5.041  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.336   4.029  -5.511  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.732   5.661  -5.222  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      16.077   5.125  -6.867  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.404   5.839  -6.041  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.465   6.765  -6.638  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.036   6.450  -6.251  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.224   7.351  -6.049  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.255   5.520  -5.123  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.705   7.767  -6.313  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.555   6.711  -7.713  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.723   5.160  -6.171  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.375   4.710  -5.836  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.121   4.739  -4.325  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.624   5.606  -3.609  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.148   3.291  -6.367  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.139   3.195  -7.881  1.00  0.00           C  
ATOM    495  CD  GLU A 414       7.049   4.030  -8.517  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       5.869   3.857  -8.150  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.366   4.851  -9.400  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.416   4.491  -6.360  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.676   5.376  -6.317  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       8.934   2.651  -5.993  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.198   2.931  -5.999  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       9.093   3.536  -8.255  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       7.991   2.163  -8.162  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.331   3.783  -3.859  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.970   3.667  -2.457  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.484   2.248  -2.207  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.809   1.673  -3.062  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.857   4.663  -2.112  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.568   4.793  -0.626  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.576   5.696   0.067  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.163   5.997   1.497  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       7.042   7.021   2.122  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.953   3.135  -4.490  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.844   3.865  -1.855  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.139   5.637  -2.483  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.948   4.352  -2.605  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.581   5.208  -0.497  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.609   3.811  -0.177  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       7.536   5.205   0.077  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       6.648   6.623  -0.480  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       5.146   6.358   1.496  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       6.220   5.085   2.074  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       7.897   6.571   2.514  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       6.534   7.509   2.892  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       7.328   7.729   1.409  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.915   1.641  -1.112  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.557   0.255  -0.843  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.075   0.132  -0.504  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.332  -0.556  -1.190  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.398  -0.335   0.288  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.830  -0.619  -0.123  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.583   0.292  -0.475  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.219  -1.884  -0.077  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.532   2.110  -0.507  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.750  -0.306  -1.750  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.414   0.358   1.115  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.946  -1.264   0.611  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.572  -2.558   0.216  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.143  -2.101  -0.347  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.612   0.856   0.494  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.189   0.852   0.779  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.509   1.896  -0.079  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.853   3.074  -0.012  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.906   1.111   2.251  1.00  0.00           C  
ATOM    545  SG  CYS A 417       1.199   0.692   2.716  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.212   1.464   0.984  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.803  -0.121   0.510  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.574   0.515   2.856  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       3.061   2.158   2.470  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.642   1.452  -0.976  1.00  0.00           N  
ATOM    551  CA  GLN A 418       1.056   2.349  -1.954  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.300   1.864  -2.442  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.650   0.688  -2.305  1.00  0.00           O  
ATOM    554  CB  GLN A 418       2.019   2.540  -3.133  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.679   1.254  -3.617  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.799   0.428  -4.532  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.416   0.876  -5.611  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.479  -0.784  -4.115  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.476   0.485  -1.049  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.917   3.304  -1.471  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.472   2.966  -3.961  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.797   3.228  -2.838  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.582   1.510  -4.150  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.934   0.656  -2.754  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.821  -1.086  -3.237  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.912  -1.341  -4.697  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.064   2.809  -2.974  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.395   2.554  -3.500  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.315   1.621  -4.704  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.500   1.837  -5.602  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.012   3.888  -3.918  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.510   3.894  -3.963  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.243   3.650  -2.819  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.179   4.166  -5.144  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.621   3.675  -2.848  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.558   4.198  -5.180  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.281   3.949  -4.031  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.712   3.721  -3.021  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -2.997   2.101  -2.727  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.704   4.649  -3.218  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.651   4.149  -4.902  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -4.724   3.433  -1.893  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.611   4.356  -6.041  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.185   3.483  -1.947  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.071   4.411  -6.107  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.359   3.973  -4.055  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.166   0.604  -4.744  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.171  -0.307  -5.883  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.090   0.207  -6.984  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.839  -0.027  -8.167  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.540  -1.749  -5.488  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.892  -1.909  -4.807  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.898  -1.334  -5.219  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.934  -2.755  -3.791  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.827   0.496  -4.025  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.164  -0.316  -6.277  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.549  -2.354  -6.376  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.780  -2.127  -4.819  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.108  -3.222  -3.542  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.793  -2.887  -3.328  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.154   0.896  -6.574  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.147   1.445  -7.491  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.943   0.327  -8.165  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.409  -0.443  -8.966  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.477   2.345  -8.539  1.00  0.00           C  
ATOM    606  OG  SER A 421      -6.435   3.003  -9.354  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.294   1.011  -5.613  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.832   2.043  -6.905  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -4.881   3.091  -8.036  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.838   1.743  -9.170  1.00  0.00           H  
ATOM    611  HG  SER A 421      -6.861   3.712  -8.841  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.244   0.309  -7.888  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.186  -0.640  -8.491  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.692  -2.089  -8.424  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.863  -2.859  -9.375  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.521  -0.265  -9.956  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -8.321  -0.106 -10.729  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.329   1.020 -10.009  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.605   1.012  -7.299  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.101  -0.574  -7.922  1.00  0.00           H  
ATOM    621  HB  THR A 422     -10.113  -1.058 -10.388  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -7.550  -0.229 -10.152  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -9.699   1.854  -9.733  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.158   0.953  -9.320  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -10.706   1.168 -11.010  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.148  -2.479  -7.278  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.683  -3.844  -7.090  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.057  -4.348  -5.696  1.00  0.00           C  
ATOM    629  O   LYS A 423      -7.412  -5.240  -5.139  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.169  -3.915  -7.296  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.646  -5.322  -7.535  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -4.137  -5.335  -7.684  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -3.620  -6.736  -7.965  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -2.139  -6.770  -8.081  1.00  0.00           N  
ATOM    635  H   LYS A 423      -8.081  -1.843  -6.536  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.169  -4.466  -7.826  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.905  -3.305  -8.146  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.686  -3.520  -6.416  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -5.921  -5.945  -6.696  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -6.094  -5.714  -8.438  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -3.858  -4.687  -8.501  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -3.692  -4.974  -6.767  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -3.923  -7.387  -7.158  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -4.054  -7.087  -8.891  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -1.804  -7.758  -8.085  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -1.702  -6.275  -7.271  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -1.833  -6.306  -8.965  1.00  0.00           H  
ATOM    648  N   ALA A 424      -9.155  -3.828  -5.175  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -9.692  -4.287  -3.903  1.00  0.00           C  
ATOM    650  C   ALA A 424     -10.837  -5.269  -4.141  1.00  0.00           C  
ATOM    651  O   ALA A 424     -11.886  -5.198  -3.495  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -10.158  -3.105  -3.066  1.00  0.00           C  
ATOM    653  H   ALA A 424      -9.652  -3.147  -5.686  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.901  -4.792  -3.366  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -10.603  -2.361  -3.711  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -9.313  -2.674  -2.549  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -10.891  -3.439  -2.346  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.646  -6.150  -5.111  1.00  0.00           N  
ATOM    659  CA  SER A 425     -11.665  -7.113  -5.491  1.00  0.00           C  
ATOM    660  C   SER A 425     -11.816  -8.200  -4.427  1.00  0.00           C  
ATOM    661  O   SER A 425     -12.938  -8.537  -4.027  1.00  0.00           O  
ATOM    662  CB  SER A 425     -11.301  -7.732  -6.841  1.00  0.00           C  
ATOM    663  OG  SER A 425     -11.061  -6.720  -7.809  1.00  0.00           O  
ATOM    664  H   SER A 425      -9.797  -6.143  -5.600  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.601  -6.586  -5.585  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -10.407  -8.330  -6.734  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -12.114  -8.355  -7.183  1.00  0.00           H  
ATOM    668  HG  SER A 425     -11.866  -6.180  -7.914  1.00  0.00           H  
ATOM    669  N   LYS A 426     -10.685  -8.744  -3.977  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -10.672  -9.806  -2.971  1.00  0.00           C  
ATOM    671  C   LYS A 426     -11.476 -11.016  -3.447  1.00  0.00           C  
ATOM    672  O   LYS A 426     -11.123 -11.657  -4.439  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -11.217  -9.305  -1.626  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -10.419  -8.162  -1.026  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -10.948  -7.749   0.343  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -10.527  -8.714   1.449  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -11.317  -9.974   1.449  1.00  0.00           N  
ATOM    678  H   LYS A 426      -9.827  -8.436  -4.354  1.00  0.00           H  
ATOM    679  HA  LYS A 426      -9.644 -10.110  -2.835  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -12.234  -8.967  -1.767  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -11.215 -10.126  -0.923  1.00  0.00           H  
ATOM    682  HG2 LYS A 426      -9.390  -8.474  -0.920  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -10.471  -7.312  -1.692  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -10.569  -6.767   0.578  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -12.027  -7.718   0.302  1.00  0.00           H  
ATOM    686  HE2 LYS A 426      -9.484  -8.959   1.314  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -10.655  -8.221   2.402  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -10.787 -10.733   0.971  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -12.224  -9.833   0.955  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -11.513 -10.274   2.430  1.00  0.00           H  
ATOM    691  N   SER A 427     -12.566 -11.304  -2.756  1.00  0.00           N  
ATOM    692  CA  SER A 427     -13.427 -12.418  -3.103  1.00  0.00           C  
ATOM    693  C   SER A 427     -14.796 -12.233  -2.461  1.00  0.00           C  
ATOM    694  O   SER A 427     -14.950 -11.268  -1.679  1.00  0.00           O  
ATOM    695  CB  SER A 427     -12.781 -13.734  -2.655  1.00  0.00           C  
ATOM    696  OG  SER A 427     -12.005 -13.548  -1.478  1.00  0.00           O  
ATOM    697  OXT SER A 427     -15.713 -13.026  -2.750  1.00  0.00           O  
ATOM    698  H   SER A 427     -12.808 -10.746  -1.987  1.00  0.00           H  
ATOM    699  HA  SER A 427     -13.542 -12.427  -4.178  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -13.552 -14.463  -2.451  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -12.138 -14.102  -3.440  1.00  0.00           H  
ATOM    702  HG  SER A 427     -12.592 -13.543  -0.704  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 382      -6.837  16.294   1.537  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -8.054  15.451   1.526  1.00  0.00           C  
ATOM      3  C   GLY A 382      -7.829  14.143   2.244  1.00  0.00           C  
ATOM      4  O   GLY A 382      -7.296  14.123   3.352  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -7.099  17.297   1.614  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -6.295  16.152   0.657  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -6.232  16.039   2.349  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -8.857  15.984   2.013  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -8.335  15.249   0.503  1.00  0.00           H  
ATOM     10  N   LYS A 383      -8.174  13.045   1.592  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -7.949  11.725   2.153  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.597  10.743   1.039  1.00  0.00           C  
ATOM     13  O   LYS A 383      -8.282   9.742   0.833  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -9.184  11.248   2.932  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -8.973   9.928   3.665  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -10.225   9.480   4.406  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -10.192   9.884   5.874  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -10.251  11.359   6.066  1.00  0.00           N  
ATOM     19  H   LYS A 383      -8.560  13.124   0.687  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -7.109  11.794   2.831  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -9.448  12.001   3.660  1.00  0.00           H  
ATOM     22  HB3 LYS A 383     -10.005  11.124   2.240  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -8.705   9.170   2.946  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -8.170  10.050   4.376  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -11.087   9.931   3.940  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -10.302   8.403   4.342  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -11.037   9.435   6.374  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -9.280   9.510   6.312  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -10.846  11.796   5.328  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -9.293  11.770   6.014  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -10.660  11.577   7.001  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.560  11.074   0.283  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.128  10.231  -0.819  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.633   8.886  -0.299  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.764   8.828   0.576  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.021  10.926  -1.612  1.00  0.00           C  
ATOM     37  OG  SER A 384      -5.445  12.198  -2.069  1.00  0.00           O  
ATOM     38  H   SER A 384      -6.076  11.914   0.465  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.977  10.066  -1.467  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -4.153  11.056  -0.981  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.757  10.318  -2.465  1.00  0.00           H  
ATOM     42  HG  SER A 384      -4.748  12.587  -2.618  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.217   7.788  -0.800  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.875   6.437  -0.357  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.410   6.099  -0.612  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.790   5.392   0.180  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.791   5.534  -1.184  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.901   6.417  -1.631  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.296   7.780  -1.800  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.092   6.307   0.693  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.241   5.135  -2.026  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.153   4.723  -0.568  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -8.297   6.062  -2.571  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.679   6.440  -0.880  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.899   7.897  -2.797  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.025   8.547  -1.586  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.843   6.642  -1.692  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.432   6.418  -1.993  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.572   6.936  -0.851  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.701   6.230  -0.349  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.016   7.116  -3.287  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.670   6.634  -3.811  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.004   7.623  -4.740  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.465   8.776  -4.841  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       1.032   7.257  -5.349  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.375   7.228  -2.275  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.275   5.353  -2.096  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.765   6.935  -4.045  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.948   8.178  -3.104  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.017   6.458  -2.970  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.821   5.706  -4.345  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.885   8.147  -0.397  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.195   8.753   0.733  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.350   7.892   1.981  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.413   7.748   2.768  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.728  10.155   0.987  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.629   8.631  -0.812  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.146   8.828   0.483  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.233  10.855   0.330  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.541  10.430   2.014  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.791  10.177   0.796  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.535   7.319   2.155  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.805   6.454   3.296  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.931   5.204   3.241  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.281   4.856   4.229  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.282   6.070   3.350  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.208   7.256   3.575  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.651   6.839   3.761  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.248   6.304   2.806  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.185   7.021   4.875  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.245   7.474   1.492  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.554   7.006   4.189  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.555   5.600   2.416  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.431   5.366   4.154  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.885   7.786   4.459  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -5.145   7.912   2.720  1.00  0.00           H  
ATOM     97  N   CYS A 389      -1.845   4.593   2.060  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -0.978   3.440   1.856  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.485   3.823   2.080  1.00  0.00           C  
ATOM    100  O   CYS A 389       1.222   3.126   2.772  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.152   2.888   0.438  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -2.860   2.415   0.001  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.350   4.947   1.292  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.258   2.680   2.570  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -0.830   3.635  -0.270  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.534   2.012   0.329  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.891   4.950   1.502  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.272   5.428   1.605  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.719   5.534   3.060  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.861   5.221   3.389  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.424   6.793   0.922  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.427   6.720  -0.599  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.415   7.750  -1.273  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.469   5.518  -1.158  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.245   5.474   0.975  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.904   4.714   1.100  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.604   7.427   1.225  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.353   7.243   1.243  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.498   4.728  -0.572  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.473   5.465  -2.145  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.816   5.999   3.915  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.110   6.185   5.335  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.277   4.857   6.075  1.00  0.00           C  
ATOM    124  O   LYS A 391       2.937   4.806   7.109  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.007   7.015   5.996  1.00  0.00           C  
ATOM    126  CG  LYS A 391       1.061   8.492   5.644  1.00  0.00           C  
ATOM    127  CD  LYS A 391       2.298   9.154   6.226  1.00  0.00           C  
ATOM    128  CE  LYS A 391       2.307  10.651   5.969  1.00  0.00           C  
ATOM    129  NZ  LYS A 391       3.420  11.324   6.688  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.932   6.253   3.577  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.038   6.732   5.404  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.046   6.629   5.687  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.094   6.919   7.068  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       1.085   8.594   4.571  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.182   8.983   6.035  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       2.321   8.982   7.291  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       3.175   8.716   5.772  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       2.420  10.820   4.909  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       1.369  11.069   6.302  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391       3.178  12.322   6.871  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391       4.293  11.289   6.116  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391       3.598  10.848   7.600  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.609   3.813   5.591  1.00  0.00           N  
ATOM    144  CA  ILE A 392       1.616   2.507   6.257  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.041   2.009   6.518  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.421   1.771   7.667  1.00  0.00           O  
ATOM    147  CB  ILE A 392       0.854   1.453   5.419  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.630   1.818   5.301  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.016   0.068   6.016  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -1.335   1.963   6.634  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.053   3.934   4.792  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.108   2.616   7.201  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.288   1.439   4.430  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.721   2.757   4.775  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -1.138   1.046   4.740  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.899  -0.399   5.607  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       0.149  -0.530   5.777  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.113   0.148   7.088  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -2.403   1.907   6.484  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.081   2.916   7.072  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.023   1.168   7.295  1.00  0.00           H  
ATOM    162  N   THR A 393       3.824   1.903   5.445  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.239   1.514   5.504  1.00  0.00           C  
ATOM    164  C   THR A 393       5.456   0.187   6.240  1.00  0.00           C  
ATOM    165  O   THR A 393       6.493  -0.024   6.874  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.116   2.626   6.137  1.00  0.00           C  
ATOM    167  OG1 THR A 393       5.789   2.827   7.520  1.00  0.00           O  
ATOM    168  CG2 THR A 393       5.926   3.935   5.388  1.00  0.00           C  
ATOM    169  H   THR A 393       3.444   2.130   4.574  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.569   1.384   4.483  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.153   2.338   6.060  1.00  0.00           H  
ATOM    172  HG1 THR A 393       4.916   2.449   7.701  1.00  0.00           H  
ATOM    173 HG21 THR A 393       6.287   3.826   4.376  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.478   4.720   5.885  1.00  0.00           H  
ATOM    175 HG23 THR A 393       4.875   4.188   5.372  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.517  -0.736   6.063  1.00  0.00           N  
ATOM    177  CA  GLU A 394       4.626  -2.081   6.631  1.00  0.00           C  
ATOM    178  C   GLU A 394       3.952  -3.093   5.721  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.837  -2.859   5.257  1.00  0.00           O  
ATOM    180  CB  GLU A 394       3.985  -2.156   8.021  1.00  0.00           C  
ATOM    181  CG  GLU A 394       4.813  -1.527   9.130  1.00  0.00           C  
ATOM    182  CD  GLU A 394       4.285  -1.870  10.507  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       3.142  -1.486  10.828  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.011  -2.538  11.275  1.00  0.00           O  
ATOM    185  H   GLU A 394       3.750  -0.523   5.490  1.00  0.00           H  
ATOM    186  HA  GLU A 394       5.673  -2.324   6.712  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.031  -1.651   7.989  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       3.822  -3.193   8.271  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.829  -1.887   9.051  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.802  -0.453   9.011  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.635  -4.202   5.453  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.124  -5.235   4.577  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.792  -5.806   5.089  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.808  -5.793   4.355  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.165  -6.345   4.423  1.00  0.00           C  
ATOM    196  CG  GLU A 395       6.549  -5.840   4.051  1.00  0.00           C  
ATOM    197  CD  GLU A 395       7.551  -6.951   3.801  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       7.164  -8.140   3.855  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       8.731  -6.640   3.529  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.526  -4.322   5.834  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.955  -4.784   3.610  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.240  -6.883   5.351  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       4.839  -7.013   3.656  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       6.465  -5.251   3.147  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       6.917  -5.217   4.853  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.717  -6.292   6.355  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.473  -6.855   6.903  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.317  -5.858   6.882  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.766  -6.167   6.389  1.00  0.00           O  
ATOM    210  CB  PRO A 396       1.836  -7.215   8.348  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.316  -7.358   8.344  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.813  -6.351   7.345  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.179  -7.748   6.372  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.515  -6.424   9.011  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.352  -8.141   8.623  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.710  -7.143   9.326  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.590  -8.357   8.038  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       3.960  -5.392   7.818  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.731  -6.692   6.886  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.565  -4.649   7.380  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.461  -3.611   7.409  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.937  -3.277   5.999  1.00  0.00           C  
ATOM    223  O   LYS A 397      -2.134  -3.148   5.752  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.074  -2.340   8.068  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.589  -2.521   9.484  1.00  0.00           C  
ATOM    226  CD  LYS A 397      -0.509  -2.930  10.450  1.00  0.00           C  
ATOM    227  CE  LYS A 397      -0.206  -2.457  11.865  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       1.193  -2.758  12.273  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.454  -4.453   7.731  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -1.296  -3.983   7.983  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       0.885  -1.957   7.466  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.718  -1.606   8.089  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       1.350  -3.285   9.483  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.018  -1.586   9.819  1.00  0.00           H  
ATOM    235  HD2 LYS A 397      -1.443  -2.494  10.127  1.00  0.00           H  
ATOM    236  HD3 LYS A 397      -0.592  -4.007  10.451  1.00  0.00           H  
ATOM    237  HE2 LYS A 397      -0.364  -1.391  11.918  1.00  0.00           H  
ATOM    238  HE3 LYS A 397      -0.882  -2.953  12.547  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       1.868  -2.260  11.649  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       1.374  -3.784  12.213  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       1.356  -2.446  13.257  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.017  -3.126   5.085  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.282  -2.785   3.700  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.059  -3.913   3.033  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.986  -3.676   2.259  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.017  -2.527   2.933  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.821  -1.530   1.422  1.00  0.00           S  
ATOM    248  H   CYS A 398       0.956  -3.237   5.356  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.884  -1.887   3.696  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.708  -2.006   3.579  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.448  -3.477   2.647  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.661  -5.140   3.344  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.291  -6.328   2.795  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.735  -6.442   3.281  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.627  -6.837   2.527  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.486  -7.567   3.202  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.931  -8.727   2.516  1.00  0.00           O  
ATOM    258  H   SER A 399       0.100  -5.253   3.958  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.287  -6.240   1.718  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.560  -7.404   2.975  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.594  -7.728   4.263  1.00  0.00           H  
ATOM    262  HG  SER A 399      -0.162  -9.239   2.219  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.954  -6.109   4.550  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.283  -6.181   5.146  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.174  -5.032   4.686  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.396  -5.177   4.632  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.190  -6.209   6.669  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.591  -7.496   7.202  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -4.225  -8.723   6.578  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -5.460  -8.881   6.688  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -3.495  -9.534   5.970  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.194  -5.831   5.110  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.731  -7.107   4.816  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.577  -5.382   6.999  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -5.182  -6.098   7.083  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -2.532  -7.505   6.984  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -3.739  -7.534   8.271  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.564  -3.905   4.327  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.310  -2.771   3.793  1.00  0.00           C  
ATOM    280  C   GLU A 401      -6.063  -3.191   2.534  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.508  -3.872   1.672  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.368  -1.610   3.478  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.993  -0.769   4.687  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -5.159   0.040   5.218  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -6.221   0.066   4.562  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -5.021   0.662   6.290  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.584  -3.859   4.365  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -6.024  -2.457   4.541  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.459  -2.008   3.055  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.841  -0.965   2.751  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.643  -1.424   5.470  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.201  -0.091   4.405  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.357  -2.907   2.506  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.228  -3.387   1.442  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.776  -2.901   0.067  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.887  -3.631  -0.917  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.675  -2.965   1.705  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.274  -3.582   2.965  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.755  -3.253   3.115  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -11.991  -1.773   3.379  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -13.438  -1.459   3.524  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.760  -2.447   3.277  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.179  -4.465   1.453  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.709  -1.891   1.805  1.00  0.00           H  
ATOM    305  HB3 LYS A 402     -10.283  -3.259   0.862  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.159  -4.654   2.919  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.743  -3.200   3.826  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -12.269  -3.527   2.206  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -12.157  -3.822   3.941  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -11.479  -1.498   4.289  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -11.590  -1.203   2.555  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -13.987  -1.932   2.773  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -13.589  -0.429   3.451  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -13.790  -1.781   4.453  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.293  -1.669  -0.020  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -6.894  -1.126  -1.307  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.476  -0.538  -1.252  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.123   0.376  -2.004  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -7.933  -0.088  -1.803  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -7.826   0.110  -3.319  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.788   1.238  -1.069  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -8.951   0.936  -3.902  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.239  -1.105   0.785  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -6.888  -1.948  -2.013  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.911  -0.478  -1.574  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -6.895   0.608  -3.548  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -7.840  -0.857  -3.803  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -6.740   1.472  -0.954  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.249   1.163  -0.095  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -8.272   2.019  -1.637  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -8.920   0.878  -4.980  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -8.837   1.965  -3.594  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.897   0.556  -3.549  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.606  -1.243  -0.546  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.176  -0.965  -0.599  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.445  -2.216  -1.066  1.00  0.00           C  
ATOM    337  O   CYS A 404      -2.983  -3.321  -0.976  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.637  -0.521   0.761  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.363   1.028   1.393  1.00  0.00           S  
ATOM    340  H   CYS A 404      -4.907  -2.072  -0.116  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.016  -0.175  -1.321  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -2.836  -1.293   1.486  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.568  -0.376   0.686  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.282  -2.038  -1.665  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.538  -3.157  -2.209  1.00  0.00           C  
ATOM    346  C   SER A 405       0.949  -2.970  -1.951  1.00  0.00           C  
ATOM    347  O   SER A 405       1.466  -1.851  -2.022  1.00  0.00           O  
ATOM    348  CB  SER A 405      -0.821  -3.288  -3.708  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.186  -4.427  -4.262  1.00  0.00           O  
ATOM    350  H   SER A 405      -0.936  -1.125  -1.791  1.00  0.00           H  
ATOM    351  HA  SER A 405      -0.871  -4.053  -1.707  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.885  -3.379  -3.862  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.460  -2.406  -4.218  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.230  -4.374  -5.230  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.617  -4.048  -1.567  1.00  0.00           N  
ATOM    356  CA  TRP A 406       3.026  -3.979  -1.250  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.870  -4.108  -2.514  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.532  -4.848  -3.440  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.426  -5.044  -0.227  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.767  -4.770   0.382  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.906  -5.493   0.212  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.103  -3.695   1.265  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.935  -4.920   0.903  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.470  -3.820   1.566  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.387  -2.637   1.824  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.131  -2.927   2.403  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.044  -1.756   2.656  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.403  -1.903   2.936  1.00  0.00           C  
ATOM    369  H   TRP A 406       1.142  -4.905  -1.475  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.208  -3.004  -0.823  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.693  -5.075   0.566  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.469  -6.008  -0.713  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.980  -6.375  -0.395  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.860  -5.260   0.929  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.335  -2.507   1.621  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.182  -3.027   2.629  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.507  -0.932   3.099  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.871  -1.187   3.593  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.880  -3.268  -2.581  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.731  -3.119  -3.748  1.00  0.00           C  
ATOM    381  C   HIS A 407       7.136  -3.623  -3.420  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.971  -2.858  -2.936  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.769  -1.629  -4.103  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.085  -1.304  -5.520  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.244  -1.687  -6.138  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.399  -0.572  -6.429  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.268  -1.210  -7.360  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.159  -0.531  -7.568  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.997  -2.628  -1.842  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.315  -3.685  -4.568  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.806  -1.198  -3.879  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.515  -1.149  -3.483  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.962  -2.219  -5.735  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.448  -0.082  -6.273  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.076  -1.326  -8.058  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.969   0.021  -8.366  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.358  -4.927  -3.565  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.633  -5.546  -3.177  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.760  -5.236  -4.168  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.534  -6.122  -4.538  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.473  -7.063  -3.043  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.603  -7.486  -1.872  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.544  -9.000  -1.734  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.818  -9.642  -2.908  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.397  -9.214  -2.985  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.625  -5.504  -3.881  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.907  -5.143  -2.213  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.027  -7.446  -3.950  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.449  -7.507  -2.919  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       8.006  -7.066  -0.963  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.603  -7.111  -2.031  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       8.551  -9.388  -1.691  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.022  -9.248  -0.822  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       7.319  -9.359  -3.822  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.858 -10.715  -2.794  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       4.796 -10.015  -3.274  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       5.287  -8.445  -3.678  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       5.071  -8.872  -2.053  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.886  -3.972  -4.540  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.948  -3.518  -5.423  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.903  -2.002  -5.514  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.851  -1.435  -5.784  1.00  0.00           O  
ATOM    423  CB  GLU A 409      10.781  -4.118  -6.818  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.964  -3.856  -7.736  1.00  0.00           C  
ATOM    425  CD  GLU A 409      11.739  -4.355  -9.149  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      11.488  -5.564  -9.331  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      11.818  -3.540 -10.089  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.265  -3.311  -4.175  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.896  -3.826  -5.005  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.648  -5.183  -6.724  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       9.897  -3.693  -7.269  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.143  -2.792  -7.773  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.834  -4.352  -7.330  1.00  0.00           H  
ATOM    434  N   VAL A 410      12.022  -1.346  -5.262  1.00  0.00           N  
ATOM    435  CA  VAL A 410      12.076   0.112  -5.313  1.00  0.00           C  
ATOM    436  C   VAL A 410      13.440   0.590  -5.798  1.00  0.00           C  
ATOM    437  O   VAL A 410      14.480   0.181  -5.279  1.00  0.00           O  
ATOM    438  CB  VAL A 410      11.768   0.757  -3.940  1.00  0.00           C  
ATOM    439  CG1 VAL A 410      10.275   0.706  -3.627  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      12.565   0.081  -2.834  1.00  0.00           C  
ATOM    441  H   VAL A 410      12.833  -1.850  -5.027  1.00  0.00           H  
ATOM    442  HA  VAL A 410      11.325   0.447  -6.014  1.00  0.00           H  
ATOM    443  HB  VAL A 410      12.063   1.793  -3.983  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       9.822  -0.114  -4.167  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.813   1.634  -3.926  1.00  0.00           H  
ATOM    446 HG13 VAL A 410      10.134   0.559  -2.566  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      12.345  -0.976  -2.827  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.296   0.511  -1.880  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      13.621   0.228  -3.012  1.00  0.00           H  
ATOM    450  N   LYS A 411      13.428   1.468  -6.790  1.00  0.00           N  
ATOM    451  CA  LYS A 411      14.650   2.035  -7.339  1.00  0.00           C  
ATOM    452  C   LYS A 411      14.858   3.435  -6.789  1.00  0.00           C  
ATOM    453  O   LYS A 411      14.989   4.408  -7.540  1.00  0.00           O  
ATOM    454  CB  LYS A 411      14.596   2.066  -8.867  1.00  0.00           C  
ATOM    455  CG  LYS A 411      15.923   2.436  -9.518  1.00  0.00           C  
ATOM    456  CD  LYS A 411      15.749   2.787 -10.986  1.00  0.00           C  
ATOM    457  CE  LYS A 411      17.065   3.206 -11.618  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      16.876   3.746 -12.990  1.00  0.00           N  
ATOM    459  H   LYS A 411      12.560   1.778  -7.146  1.00  0.00           H  
ATOM    460  HA  LYS A 411      15.472   1.416  -7.021  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      14.306   1.090  -9.220  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      13.855   2.788  -9.174  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      16.341   3.288  -9.002  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      16.599   1.598  -9.436  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      15.369   1.923 -11.510  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      15.043   3.601 -11.070  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      17.519   3.968 -11.001  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      17.716   2.346 -11.665  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      16.572   4.743 -12.943  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      16.144   3.198 -13.495  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      17.770   3.692 -13.525  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.897   3.512  -5.472  1.00  0.00           N  
ATOM    473  CA  ALA A 412      15.130   4.761  -4.754  1.00  0.00           C  
ATOM    474  C   ALA A 412      14.247   5.893  -5.274  1.00  0.00           C  
ATOM    475  O   ALA A 412      14.738   6.940  -5.702  1.00  0.00           O  
ATOM    476  CB  ALA A 412      16.597   5.125  -4.835  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.827   2.684  -4.964  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.885   4.589  -3.716  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      17.170   4.230  -5.025  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.912   5.567  -3.901  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      16.749   5.829  -5.638  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.944   5.676  -5.216  1.00  0.00           N  
ATOM    483  CA  GLY A 413      12.002   6.674  -5.680  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.566   6.225  -5.514  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.704   7.012  -5.123  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.617   4.836  -4.819  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      12.152   7.586  -5.120  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      12.189   6.871  -6.727  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.310   4.962  -5.816  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.969   4.398  -5.700  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.587   4.215  -4.234  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.402   4.434  -3.335  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.877   3.051  -6.429  1.00  0.00           C  
ATOM    494  CG  GLU A 414       9.093   3.133  -7.935  1.00  0.00           C  
ATOM    495  CD  GLU A 414      10.515   3.497  -8.307  1.00  0.00           C  
ATOM    496  OE1 GLU A 414      11.439   2.779  -7.887  1.00  0.00           O  
ATOM    497  OE2 GLU A 414      10.712   4.510  -9.009  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.040   4.389  -6.132  1.00  0.00           H  
ATOM    499  HA  GLU A 414       8.277   5.091  -6.156  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.621   2.385  -6.020  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.898   2.630  -6.252  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.860   2.173  -8.371  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.427   3.882  -8.339  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.370   3.753  -4.000  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.910   3.476  -2.649  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.585   2.006  -2.494  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.971   1.408  -3.378  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.681   4.322  -2.307  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.018   5.758  -1.950  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.787   5.832  -0.640  1.00  0.00           C  
ATOM    511  CE  LYS A 415       5.888   5.596   0.565  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.605   5.836   1.845  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.783   3.531  -4.759  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.710   3.729  -1.969  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.017   4.333  -3.159  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.170   3.876  -1.469  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.623   6.182  -2.737  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.101   6.321  -1.852  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       7.553   5.071  -0.648  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.243   6.807  -0.555  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       5.043   6.264   0.505  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       5.539   4.573   0.544  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       7.462   6.406   1.674  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       6.890   4.931   2.282  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       5.989   6.354   2.510  1.00  0.00           H  
ATOM    526  N   ASN A 416       7.035   1.418  -1.395  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.778   0.011  -1.135  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.300  -0.200  -0.834  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.630  -0.970  -1.501  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.618  -0.512   0.034  1.00  0.00           C  
ATOM    531  CG  ASN A 416       9.111  -0.479  -0.227  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.715   0.590  -0.319  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.718  -1.649  -0.347  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.559   1.940  -0.747  1.00  0.00           H  
ATOM    535  HA  ASN A 416       7.035  -0.539  -2.034  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.416   0.089   0.906  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.332  -1.534   0.237  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       9.178  -2.464  -0.272  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.692  -1.656  -0.493  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.748   0.585   0.069  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.310   0.538   0.271  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.663   1.641  -0.537  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.987   2.820  -0.370  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.929   0.660   1.744  1.00  0.00           C  
ATOM    545  SG  CYS A 417       1.153   0.365   2.064  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.284   1.297   0.498  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.960  -0.413  -0.105  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.491  -0.061   2.317  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       3.163   1.656   2.092  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.844   1.250  -1.491  1.00  0.00           N  
ATOM    551  CA  GLN A 418       1.260   2.198  -2.412  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.144   1.778  -2.805  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.606   0.694  -2.438  1.00  0.00           O  
ATOM    554  CB  GLN A 418       2.162   2.369  -3.642  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.736   1.070  -4.192  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.740   0.271  -5.005  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.170   0.775  -5.971  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.533  -0.978  -4.628  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.686   0.287  -1.627  1.00  0.00           H  
ATOM    560  HA  GLN A 418       1.196   3.146  -1.901  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.591   2.842  -4.428  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.987   3.013  -3.376  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.580   1.302  -4.823  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.069   0.461  -3.364  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.027  -1.319  -3.847  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.898  -1.518  -5.149  1.00  0.00           H  
ATOM    567  N   PHE A 419      -0.856   2.700  -3.435  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.251   2.497  -3.783  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.425   1.254  -4.647  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.761   1.096  -5.671  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -2.780   3.730  -4.517  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.271   3.762  -4.664  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.092   3.434  -3.597  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -4.855   4.127  -5.867  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.465   3.467  -3.730  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.229   4.163  -6.003  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.034   3.832  -4.933  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.444   3.569  -3.620  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -2.807   2.368  -2.867  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.484   4.614  -3.975  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.348   3.760  -5.506  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -4.647   3.149  -2.652  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.225   4.383  -6.706  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.095   3.204  -2.893  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.672   4.448  -6.947  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.109   3.860  -5.037  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.301   0.362  -4.210  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.570  -0.874  -4.936  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.313  -0.560  -6.229  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.990  -1.099  -7.286  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -4.399  -1.820  -4.063  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.529  -3.219  -4.631  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -4.987  -3.412  -5.755  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.157  -4.213  -3.837  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.778   0.534  -3.365  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.626  -1.340  -5.173  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.934  -1.896  -3.091  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -5.388  -1.407  -3.946  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -3.822  -3.994  -2.940  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -4.235  -5.131  -4.177  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.273   0.365  -6.125  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.073   0.823  -7.260  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.010  -0.279  -7.761  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.566  -1.315  -8.258  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.166   1.324  -8.395  1.00  0.00           C  
ATOM    606  OG  SER A 421      -5.921   1.857  -9.470  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.431   0.771  -5.251  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.677   1.649  -6.913  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -4.512   2.096  -8.017  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.570   0.500  -8.764  1.00  0.00           H  
ATOM    611  HG  SER A 421      -5.468   1.664 -10.304  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.313  -0.012  -7.666  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.339  -0.935  -8.138  1.00  0.00           C  
ATOM    614  C   THR A 422      -9.225  -2.292  -7.437  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.736  -3.267  -8.013  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.255  -1.125  -9.669  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.042   0.147 -10.306  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.528  -1.763 -10.211  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.593   0.861  -7.305  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.301  -0.506  -7.902  1.00  0.00           H  
ATOM    621  HB  THR A 422      -8.421  -1.776  -9.891  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -9.708   0.278 -11.002  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -10.907  -2.478  -9.494  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -10.310  -2.269 -11.140  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -11.270  -0.997 -10.383  1.00  0.00           H  
ATOM    626  N   LYS A 423      -9.646  -2.341  -6.176  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -9.550  -3.570  -5.396  1.00  0.00           C  
ATOM    628  C   LYS A 423     -10.609  -3.619  -4.294  1.00  0.00           C  
ATOM    629  O   LYS A 423     -11.350  -4.595  -4.180  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -8.153  -3.687  -4.779  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -7.941  -4.952  -3.961  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -8.081  -6.204  -4.811  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -7.876  -7.462  -3.982  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -6.516  -7.520  -3.384  1.00  0.00           N  
ATOM    635  H   LYS A 423     -10.022  -1.535  -5.764  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -9.709  -4.400  -6.066  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -7.422  -3.672  -5.571  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -7.988  -2.836  -4.132  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -6.949  -4.929  -3.535  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -8.673  -4.981  -3.167  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -9.071  -6.225  -5.243  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -7.343  -6.177  -5.598  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -8.609  -7.481  -3.188  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -8.016  -8.324  -4.619  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -6.438  -6.832  -2.600  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -5.797  -7.291  -4.104  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -6.325  -8.473  -3.011  1.00  0.00           H  
ATOM    648  N   ALA A 424     -10.635  -2.596  -3.449  1.00  0.00           N  
ATOM    649  CA  ALA A 424     -11.562  -2.566  -2.326  1.00  0.00           C  
ATOM    650  C   ALA A 424     -12.981  -2.260  -2.792  1.00  0.00           C  
ATOM    651  O   ALA A 424     -13.812  -3.162  -2.916  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -11.109  -1.550  -1.289  1.00  0.00           C  
ATOM    653  H   ALA A 424      -9.988  -1.871  -3.555  1.00  0.00           H  
ATOM    654  HA  ALA A 424     -11.550  -3.544  -1.863  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -10.136  -1.830  -0.911  1.00  0.00           H  
ATOM    656  HB2 ALA A 424     -11.819  -1.523  -0.474  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -11.048  -0.573  -1.746  1.00  0.00           H  
ATOM    658  N   SER A 425     -13.250  -0.990  -3.046  1.00  0.00           N  
ATOM    659  CA  SER A 425     -14.575  -0.561  -3.461  1.00  0.00           C  
ATOM    660  C   SER A 425     -14.513   0.820  -4.102  1.00  0.00           C  
ATOM    661  O   SER A 425     -15.477   1.585  -4.059  1.00  0.00           O  
ATOM    662  CB  SER A 425     -15.513  -0.553  -2.252  1.00  0.00           C  
ATOM    663  OG  SER A 425     -14.904   0.086  -1.139  1.00  0.00           O  
ATOM    664  H   SER A 425     -12.554  -0.317  -2.910  1.00  0.00           H  
ATOM    665  HA  SER A 425     -14.943  -1.270  -4.189  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -16.418  -0.020  -2.504  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -15.757  -1.571  -1.980  1.00  0.00           H  
ATOM    668  HG  SER A 425     -15.408   0.883  -0.911  1.00  0.00           H  
ATOM    669  N   LYS A 426     -13.409   1.085  -4.786  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -13.229   2.329  -5.522  1.00  0.00           C  
ATOM    671  C   LYS A 426     -12.585   2.037  -6.867  1.00  0.00           C  
ATOM    672  O   LYS A 426     -11.627   1.269  -6.949  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -12.350   3.320  -4.743  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -13.106   4.238  -3.788  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -13.489   3.538  -2.495  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -14.107   4.509  -1.499  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -13.141   5.558  -1.076  1.00  0.00           N  
ATOM    678  H   LYS A 426     -12.726   0.383  -4.874  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -14.202   2.767  -5.685  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -11.632   2.760  -4.163  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -11.819   3.938  -5.451  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -12.477   5.082  -3.549  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -14.004   4.586  -4.278  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -14.206   2.761  -2.717  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -12.604   3.100  -2.057  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -14.961   4.983  -1.959  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -14.429   3.956  -0.629  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -13.498   6.067  -0.239  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -12.996   6.246  -1.847  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -12.222   5.125  -0.838  1.00  0.00           H  
ATOM    691  N   SER A 427     -13.103   2.652  -7.912  1.00  0.00           N  
ATOM    692  CA  SER A 427     -12.581   2.452  -9.253  1.00  0.00           C  
ATOM    693  C   SER A 427     -13.096   3.541 -10.182  1.00  0.00           C  
ATOM    694  O   SER A 427     -12.581   3.663 -11.308  1.00  0.00           O  
ATOM    695  CB  SER A 427     -12.977   1.067  -9.771  1.00  0.00           C  
ATOM    696  OG  SER A 427     -14.328   0.768  -9.451  1.00  0.00           O  
ATOM    697  OXT SER A 427     -14.008   4.291  -9.765  1.00  0.00           O  
ATOM    698  H   SER A 427     -13.861   3.267  -7.784  1.00  0.00           H  
ATOM    699  HA  SER A 427     -11.504   2.517  -9.203  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -12.860   1.042 -10.844  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -12.339   0.319  -9.322  1.00  0.00           H  
ATOM    702  HG  SER A 427     -14.364   0.326  -8.587  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 382      -8.177   8.519   5.611  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -8.481   9.936   5.305  1.00  0.00           C  
ATOM      3  C   GLY A 382      -9.286  10.069   4.033  1.00  0.00           C  
ATOM      4  O   GLY A 382     -10.139   9.228   3.747  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -8.730   8.208   6.438  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -7.162   8.407   5.821  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -8.424   7.919   4.793  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -9.042  10.360   6.124  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -7.553  10.479   5.194  1.00  0.00           H  
ATOM     10  N   LYS A 383      -9.014  11.107   3.260  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -9.723  11.312   2.009  1.00  0.00           C  
ATOM     12  C   LYS A 383      -9.036  10.567   0.870  1.00  0.00           C  
ATOM     13  O   LYS A 383      -9.659   9.757   0.187  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -9.825  12.803   1.681  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -10.635  13.096   0.427  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -12.088  12.674   0.580  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -12.869  12.890  -0.706  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -12.847  14.310  -1.150  1.00  0.00           N  
ATOM     19  H   LYS A 383      -8.316  11.745   3.535  1.00  0.00           H  
ATOM     20  HA  LYS A 383     -10.720  10.914   2.128  1.00  0.00           H  
ATOM     21  HB2 LYS A 383     -10.291  13.312   2.511  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -8.829  13.198   1.540  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -10.597  14.156   0.226  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -10.200  12.556  -0.401  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -12.124  11.627   0.836  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -12.540  13.256   1.369  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -12.436  12.276  -1.480  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -13.894  12.590  -0.543  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -13.303  14.918  -0.436  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -13.360  14.410  -2.054  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -11.863  14.633  -1.288  1.00  0.00           H  
ATOM     32  N   SER A 384      -7.752  10.838   0.674  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.994  10.186  -0.380  1.00  0.00           C  
ATOM     34  C   SER A 384      -6.446   8.844   0.089  1.00  0.00           C  
ATOM     35  O   SER A 384      -5.640   8.779   1.023  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.846  11.082  -0.849  1.00  0.00           C  
ATOM     37  OG  SER A 384      -5.059  10.434  -1.832  1.00  0.00           O  
ATOM     38  H   SER A 384      -7.302  11.493   1.251  1.00  0.00           H  
ATOM     39  HA  SER A 384      -7.665  10.015  -1.209  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -6.253  11.988  -1.274  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -5.218  11.329  -0.007  1.00  0.00           H  
ATOM     42  HG  SER A 384      -5.540  10.434  -2.676  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.845   7.754  -0.581  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.369   6.410  -0.268  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.888   6.243  -0.612  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.162   5.516   0.065  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -7.242   5.492  -1.134  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -8.334   6.360  -1.670  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.772   7.747  -1.718  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.518   6.172   0.776  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.645   5.077  -1.931  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.639   4.694  -0.525  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -8.609   6.034  -2.663  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -9.191   6.325  -1.011  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.246   7.912  -2.648  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.554   8.479  -1.586  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.428   6.994  -1.611  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -3.011   7.010  -1.973  1.00  0.00           C  
ATOM     59  C   GLU A 386      -2.185   7.550  -0.809  1.00  0.00           C  
ATOM     60  O   GLU A 386      -1.218   6.920  -0.372  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.796   7.866  -3.228  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -1.332   8.110  -3.590  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.601   6.869  -4.079  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.188   5.770  -4.068  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.574   6.996  -4.494  1.00  0.00           O  
ATOM     66  H   GLU A 386      -5.042   7.607  -2.065  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.707   5.994  -2.179  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -3.268   7.374  -4.065  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -3.270   8.825  -3.077  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -1.292   8.854  -4.369  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.820   8.485  -2.714  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.643   8.664  -0.243  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -2.014   9.246   0.932  1.00  0.00           C  
ATOM     74  C   ALA A 387      -2.094   8.287   2.111  1.00  0.00           C  
ATOM     75  O   ALA A 387      -1.164   8.190   2.910  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -2.666  10.575   1.281  1.00  0.00           C  
ATOM     77  H   ALA A 387      -3.461   9.076  -0.596  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.975   9.430   0.697  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.936  11.366   1.199  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -3.044  10.537   2.293  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -3.483  10.765   0.600  1.00  0.00           H  
ATOM     82  N   GLU A 388      -3.201   7.552   2.187  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.389   6.568   3.239  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.331   5.476   3.158  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.553   5.302   4.088  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.784   5.944   3.159  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.902   6.892   3.554  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -7.250   6.205   3.623  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.332   5.118   4.223  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -8.242   6.769   3.121  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.892   7.653   1.498  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -3.287   7.077   4.187  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.959   5.618   2.144  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.818   5.087   3.814  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.678   7.308   4.525  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -5.957   7.687   2.826  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.297   4.753   2.042  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.352   3.656   1.865  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.102   4.116   1.990  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.958   3.363   2.444  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.567   3.011   0.500  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.264   2.414   0.207  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.955   4.933   1.325  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.548   2.919   2.635  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.339   3.732  -0.268  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.899   2.170   0.404  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.390   5.322   1.514  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.763   5.831   1.465  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.474   5.800   2.820  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.703   5.723   2.866  1.00  0.00           O  
ATOM    111  CB  ASN A 390       1.789   7.256   0.912  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.073   7.313  -0.580  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.188   8.398  -1.152  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.198   6.158  -1.225  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.331   5.859   1.115  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.311   5.198   0.786  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       0.830   7.719   1.089  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       2.553   7.818   1.429  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.102   5.321  -0.719  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.391   6.187  -2.191  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.735   5.975   3.909  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.354   6.040   5.234  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.749   4.654   5.741  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.647   4.526   6.573  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.436   6.731   6.241  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.118   6.017   6.476  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.828   6.833   7.344  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -1.387   8.047   6.608  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -0.382   9.136   6.446  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.767   6.114   3.818  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.253   6.627   5.135  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       1.952   6.803   7.187  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.219   7.727   5.885  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.355   5.837   5.522  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.318   5.073   6.964  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -1.650   6.203   7.650  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -0.290   7.171   8.218  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -1.720   7.734   5.628  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -2.230   8.429   7.166  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391       0.191   9.230   7.313  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -0.865  10.044   6.264  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391       0.252   8.931   5.642  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.057   3.625   5.266  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.342   2.258   5.675  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.757   1.855   5.255  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.189   2.138   4.135  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.322   1.250   5.086  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.077   1.440   5.684  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.787  -0.176   5.327  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.797   2.684   5.233  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.336   3.786   4.622  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.275   2.216   6.752  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.274   1.407   4.020  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.695   0.599   5.406  1.00  0.00           H  
ATOM    155 HG13 ILE A 392       0.009   1.482   6.757  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.034  -0.864   4.973  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       1.946  -0.331   6.386  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       2.710  -0.349   4.796  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.856   3.383   6.054  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.794   2.425   4.909  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.257   3.134   4.414  1.00  0.00           H  
ATOM    162  N   THR A 393       4.482   1.232   6.171  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.855   0.833   5.918  1.00  0.00           C  
ATOM    164  C   THR A 393       6.010  -0.691   6.002  1.00  0.00           C  
ATOM    165  O   THR A 393       6.928  -1.263   5.416  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.825   1.534   6.900  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.180   1.366   6.466  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.673   1.000   8.317  1.00  0.00           C  
ATOM    169  H   THR A 393       4.090   1.058   7.055  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.108   1.148   4.917  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.593   2.589   6.909  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.226   1.530   5.509  1.00  0.00           H  
ATOM    173 HG21 THR A 393       5.637   0.753   8.500  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.993   1.752   9.022  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.281   0.114   8.436  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.107  -1.344   6.727  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.139  -2.798   6.871  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.324  -3.472   5.771  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.226  -3.020   5.433  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.595  -3.214   8.239  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.340  -2.601   9.415  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.747  -3.143   9.595  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.180  -4.005   8.800  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.425  -2.712  10.551  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.389  -0.837   7.169  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.167  -3.117   6.790  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.559  -2.915   8.305  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.655  -4.288   8.324  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.405  -1.534   9.260  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.779  -2.795  10.316  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.831  -4.592   5.266  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.132  -5.368   4.250  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.787  -5.905   4.764  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.765  -5.715   4.106  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.011  -6.520   3.745  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.280  -7.459   2.802  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.127  -8.626   2.343  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       6.348  -8.635   2.612  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       4.573  -9.541   1.703  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.678  -4.933   5.623  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.933  -4.705   3.419  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.863  -6.109   3.222  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.359  -7.091   4.593  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.409  -7.847   3.306  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.969  -6.899   1.932  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.750  -6.583   5.941  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.503  -7.146   6.476  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.412  -6.092   6.630  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.740  -6.325   6.270  1.00  0.00           O  
ATOM    210  CB  PRO A 396       1.903  -7.696   7.845  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.366  -7.940   7.748  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.899  -6.886   6.821  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.136  -7.952   5.856  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.673  -6.967   8.610  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.364  -8.611   8.041  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.821  -7.847   8.722  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.546  -8.922   7.339  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.200  -6.010   7.377  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.727  -7.273   6.248  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.798  -4.919   7.118  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.138  -3.815   7.292  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.639  -3.298   5.950  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.832  -3.060   5.780  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.518  -2.681   8.079  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.710  -2.999   9.553  1.00  0.00           C  
ATOM    226  CD  LYS A 397      -0.623  -3.081  10.281  1.00  0.00           C  
ATOM    227  CE  LYS A 397      -0.441  -3.419  11.750  1.00  0.00           C  
ATOM    228  NZ  LYS A 397      -1.732  -3.422  12.486  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.740  -4.787   7.350  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.981  -4.185   7.854  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.487  -2.474   7.647  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.098  -1.800   8.000  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       1.217  -3.948   9.644  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.309  -2.222  10.004  1.00  0.00           H  
ATOM    235  HD2 LYS A 397      -1.124  -2.128  10.203  1.00  0.00           H  
ATOM    236  HD3 LYS A 397      -1.230  -3.846   9.818  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       0.009  -4.398  11.830  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       0.214  -2.685  12.196  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397      -2.521  -3.205  11.836  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397      -1.714  -2.705  13.241  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397      -1.899  -4.358  12.918  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.272  -3.134   5.000  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.093  -2.648   3.674  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.012  -3.643   2.982  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.027  -3.270   2.394  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.156  -2.423   2.824  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.838  -1.589   1.236  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.214  -3.336   5.194  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.616  -1.711   3.793  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.855  -1.815   3.377  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.612  -3.380   2.607  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.660  -4.915   3.089  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.445  -5.983   2.503  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.800  -6.092   3.202  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.809  -6.421   2.580  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.676  -7.303   2.601  1.00  0.00           C  
ATOM    257  OG  SER A 399      -1.284  -8.321   1.820  1.00  0.00           O  
ATOM    258  H   SER A 399       0.157  -5.144   3.588  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.605  -5.744   1.462  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.337  -7.152   2.253  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.652  -7.622   3.633  1.00  0.00           H  
ATOM    262  HG  SER A 399      -1.908  -7.917   1.198  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.814  -5.799   4.497  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.039  -5.845   5.279  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.978  -4.710   4.886  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.192  -4.904   4.816  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.722  -5.765   6.776  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -4.933  -5.977   7.668  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -5.549  -7.354   7.509  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.957  -8.214   6.817  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -6.629  -7.588   8.086  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.978  -5.540   4.937  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.526  -6.788   5.073  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -2.990  -6.521   7.016  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.308  -4.793   6.993  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -4.631  -5.853   8.698  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.678  -5.234   7.422  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.411  -3.522   4.668  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.196  -2.340   4.321  1.00  0.00           C  
ATOM    280  C   GLU A 401      -6.101  -2.599   3.122  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.735  -3.315   2.187  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.286  -1.144   4.043  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -4.203  -0.157   5.200  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -5.535   0.508   5.506  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -6.071   1.229   4.637  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -6.063   0.308   6.623  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.439  -3.432   4.773  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.818  -2.106   5.171  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.290  -1.506   3.835  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.657  -0.618   3.175  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.873  -0.687   6.081  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.482   0.609   4.952  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.319  -2.084   3.234  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.394  -2.309   2.272  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.927  -2.307   0.811  1.00  0.00           C  
ATOM    296  O   LYS A 402      -8.260  -3.219   0.055  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.465  -1.233   2.473  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -8.891   0.176   2.531  1.00  0.00           C  
ATOM    299  CD  LYS A 402      -9.961   1.230   2.741  1.00  0.00           C  
ATOM    300  CE  LYS A 402      -9.351   2.621   2.790  1.00  0.00           C  
ATOM    301  NZ  LYS A 402      -8.331   2.744   3.865  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.534  -1.596   4.063  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.831  -3.271   2.490  1.00  0.00           H  
ATOM    304  HB2 LYS A 402     -10.168  -1.280   1.653  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.987  -1.427   3.398  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -8.186   0.231   3.347  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -8.380   0.378   1.602  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -10.665   1.184   1.923  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -10.472   1.035   3.672  1.00  0.00           H  
ATOM    310  HE2 LYS A 402      -8.882   2.828   1.840  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -10.136   3.341   2.968  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -7.487   2.174   3.638  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402      -8.720   2.410   4.773  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402      -8.040   3.743   3.976  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.285  -1.228   0.385  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -6.971  -1.043  -1.022  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.513  -0.604  -1.215  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.174   0.148  -2.133  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -7.958  -0.018  -1.630  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -7.884  -0.014  -3.162  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.714   1.375  -1.061  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.110   0.581  -3.827  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.145  -0.488   1.001  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.119  -1.988  -1.521  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.952  -0.315  -1.333  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.027   0.565  -3.472  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -7.773  -1.030  -3.514  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -8.506   2.035  -1.379  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -6.766   1.750  -1.419  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.699   1.325   0.018  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.661   1.169  -3.108  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.739  -0.215  -4.199  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -8.802   1.211  -4.647  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.634  -1.179  -0.414  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.209  -0.924  -0.546  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.494  -2.168  -1.066  1.00  0.00           C  
ATOM    337  O   CYS A 404      -2.790  -3.286  -0.636  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.625  -0.496   0.800  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.482   0.921   1.563  1.00  0.00           S  
ATOM    340  H   CYS A 404      -4.942  -1.839   0.242  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.080  -0.122  -1.259  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -2.683  -1.326   1.489  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.590  -0.219   0.663  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.583  -1.984  -2.010  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.824  -3.097  -2.564  1.00  0.00           C  
ATOM    346  C   SER A 405       0.658  -2.894  -2.302  1.00  0.00           C  
ATOM    347  O   SER A 405       1.144  -1.761  -2.330  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.087  -3.239  -4.065  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.385  -4.339  -4.615  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.391  -1.070  -2.322  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.145  -3.999  -2.062  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.142  -3.397  -4.225  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.776  -2.337  -4.572  1.00  0.00           H  
ATOM    354  HG  SER A 405       0.399  -4.018  -5.090  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.347  -3.974  -1.959  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.752  -3.891  -1.607  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.637  -3.834  -2.849  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.438  -4.568  -3.816  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.165  -5.071  -0.726  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.525  -4.908  -0.116  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.632  -5.655  -0.381  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.920  -3.947   0.869  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.689  -5.218   0.370  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.280  -4.174   1.149  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.259  -2.920   1.541  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.987  -3.409   2.069  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.962  -2.163   2.454  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.313  -2.412   2.711  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.887  -4.839  -1.904  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.892  -2.976  -1.053  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.450  -5.179   0.077  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.169  -5.971  -1.321  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.663  -6.462  -1.084  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.595  -5.601   0.348  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.215  -2.713   1.355  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.031  -3.586   2.277  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.468  -1.365   2.985  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.822  -1.794   3.435  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.621  -2.961  -2.780  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.609  -2.763  -3.825  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.930  -3.360  -3.349  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.680  -2.700  -2.633  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.767  -1.260  -4.064  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.282  -0.867  -5.411  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.443  -1.363  -5.957  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.802   0.030  -6.307  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.657  -0.787  -7.121  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.677   0.058  -7.359  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.704  -2.422  -1.960  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.278  -3.254  -4.727  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.806  -0.785  -3.935  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.450  -0.866  -3.324  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       8.023  -2.047  -5.558  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.896   0.620  -6.205  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.503  -0.964  -7.760  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.655   0.705  -8.105  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.092  -4.661  -3.562  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.207  -5.412  -2.981  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.559  -4.789  -3.310  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.345  -4.494  -2.412  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.177  -6.865  -3.463  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.967  -7.644  -2.971  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.010  -9.098  -3.416  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.895  -9.231  -4.926  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.593  -8.727  -5.432  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.374  -5.159  -4.015  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.079  -5.403  -1.908  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.172  -6.872  -4.543  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.067  -7.365  -3.113  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.946  -7.612  -1.892  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.071  -7.184  -3.364  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       7.944  -9.534  -3.098  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       6.189  -9.627  -2.956  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       7.692  -8.667  -5.386  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.996 -10.274  -5.189  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       5.273  -7.918  -4.861  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       4.870  -9.478  -5.383  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       5.690  -8.419  -6.424  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.812  -4.548  -4.580  1.00  0.00           N  
ATOM    420  CA  GLU A 409      11.064  -3.934  -4.984  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.825  -2.508  -5.446  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.131  -2.278  -6.433  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.724  -4.754  -6.097  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.996  -4.132  -6.652  1.00  0.00           C  
ATOM    425  CD  GLU A 409      14.105  -4.013  -5.624  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      13.921  -4.455  -4.470  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      15.175  -3.472  -5.969  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.128  -4.748  -5.261  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.718  -3.918  -4.125  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.968  -5.732  -5.711  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      11.021  -4.865  -6.910  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      13.351  -4.744  -7.468  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.763  -3.144  -7.023  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.418  -1.552  -4.750  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.282  -0.155  -5.126  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.521   0.322  -5.869  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.652   0.053  -5.457  1.00  0.00           O  
ATOM    438  CB  VAL A 410      11.011   0.753  -3.907  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.652   0.433  -3.316  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      12.097   0.608  -2.849  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.993  -1.793  -3.991  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.436  -0.078  -5.792  1.00  0.00           H  
ATOM    443  HB  VAL A 410      11.001   1.779  -4.244  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.953   1.216  -3.573  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.734   0.363  -2.240  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       9.299  -0.508  -3.712  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.748  -0.046  -2.063  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.329   1.579  -2.434  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.984   0.188  -3.298  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.304   0.978  -6.993  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.402   1.445  -7.819  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.913   2.791  -7.325  1.00  0.00           C  
ATOM    453  O   LYS A 411      13.156   3.760  -7.286  1.00  0.00           O  
ATOM    454  CB  LYS A 411      12.956   1.558  -9.277  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.100   1.811 -10.238  1.00  0.00           C  
ATOM    456  CD  LYS A 411      13.601   1.996 -11.659  1.00  0.00           C  
ATOM    457  CE  LYS A 411      14.743   1.941 -12.658  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      15.423   0.619 -12.645  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.375   1.143  -7.285  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.203   0.721  -7.751  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.469   0.638  -9.564  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.254   2.372  -9.365  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      14.623   2.703  -9.931  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.774   0.967 -10.209  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      12.896   1.210 -11.889  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      13.110   2.956 -11.736  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      14.351   2.127 -13.646  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      15.461   2.708 -12.405  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      16.211   0.625 -11.958  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      15.801   0.400 -13.590  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      14.749  -0.130 -12.375  1.00  0.00           H  
ATOM    472  N   ALA A 412      15.220   2.854  -7.057  1.00  0.00           N  
ATOM    473  CA  ALA A 412      15.914   4.081  -6.665  1.00  0.00           C  
ATOM    474  C   ALA A 412      15.388   4.690  -5.358  1.00  0.00           C  
ATOM    475  O   ALA A 412      16.115   4.752  -4.365  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.858   5.079  -7.801  1.00  0.00           C  
ATOM    477  H   ALA A 412      15.762   2.059  -7.227  1.00  0.00           H  
ATOM    478  HA  ALA A 412      16.953   3.823  -6.517  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.754   4.540  -8.731  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.768   5.659  -7.818  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.011   5.734  -7.666  1.00  0.00           H  
ATOM    482  N   GLY A 413      14.138   5.131  -5.357  1.00  0.00           N  
ATOM    483  CA  GLY A 413      13.560   5.733  -4.173  1.00  0.00           C  
ATOM    484  C   GLY A 413      12.058   5.878  -4.284  1.00  0.00           C  
ATOM    485  O   GLY A 413      11.500   6.934  -3.973  1.00  0.00           O  
ATOM    486  H   GLY A 413      13.597   5.046  -6.177  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      13.790   5.113  -3.317  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      13.998   6.710  -4.027  1.00  0.00           H  
ATOM    489  N   GLU A 414      11.409   4.819  -4.752  1.00  0.00           N  
ATOM    490  CA  GLU A 414       9.959   4.801  -4.902  1.00  0.00           C  
ATOM    491  C   GLU A 414       9.264   4.671  -3.544  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.688   5.269  -2.553  1.00  0.00           O  
ATOM    493  CB  GLU A 414       9.546   3.651  -5.826  1.00  0.00           C  
ATOM    494  CG  GLU A 414       9.824   3.922  -7.295  1.00  0.00           C  
ATOM    495  CD  GLU A 414       9.629   2.695  -8.164  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       9.659   1.565  -7.631  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       9.479   2.849  -9.394  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.919   4.025  -5.003  1.00  0.00           H  
ATOM    499  HA  GLU A 414       9.659   5.734  -5.352  1.00  0.00           H  
ATOM    500  HB2 GLU A 414      10.085   2.761  -5.538  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       8.487   3.473  -5.709  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       9.150   4.694  -7.638  1.00  0.00           H  
ATOM    503  HG3 GLU A 414      10.844   4.264  -7.400  1.00  0.00           H  
ATOM    504  N   LYS A 415       8.202   3.887  -3.503  1.00  0.00           N  
ATOM    505  CA  LYS A 415       7.443   3.683  -2.279  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.904   2.262  -2.250  1.00  0.00           C  
ATOM    507  O   LYS A 415       6.572   1.709  -3.295  1.00  0.00           O  
ATOM    508  CB  LYS A 415       6.293   4.693  -2.200  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.390   4.515  -0.987  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.121   4.782   0.320  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.434   6.257   0.499  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       7.216   6.507   1.738  1.00  0.00           N  
ATOM    513  H   LYS A 415       7.910   3.437  -4.324  1.00  0.00           H  
ATOM    514  HA  LYS A 415       8.107   3.827  -1.440  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.708   5.690  -2.166  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.686   4.599  -3.089  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.560   5.201  -1.066  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.016   3.500  -0.979  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.499   4.457   1.140  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.045   4.222   0.323  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       7.005   6.597  -0.353  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       5.505   6.805   0.552  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       6.907   5.859   2.495  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       7.078   7.488   2.062  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       8.231   6.353   1.559  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.979   1.621  -1.090  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.592   0.221  -0.978  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.083   0.068  -0.830  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.517  -0.923  -1.263  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.295  -0.479   0.188  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.792  -0.620  -0.009  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.533   0.364   0.020  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.245  -1.847  -0.221  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.390   2.068  -0.320  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.892  -0.262  -1.900  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.126   0.086   1.091  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.875  -1.474   0.304  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.595  -2.581  -0.246  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.213  -1.975  -0.338  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.422   1.016  -0.193  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.979   0.914  -0.033  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.276   2.061  -0.741  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.661   3.221  -0.604  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.595   0.879   1.443  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.864   0.378   1.730  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.898   1.790   0.167  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.668  -0.013  -0.493  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.233   0.178   1.958  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.729   1.863   1.867  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.281   1.722  -1.549  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.566   2.713  -2.335  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.814   2.211  -2.722  1.00  0.00           C  
ATOM    553  O   GLN A 418      -1.092   1.007  -2.672  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.345   3.088  -3.602  1.00  0.00           C  
ATOM    555  CG  GLN A 418       1.682   1.905  -4.494  1.00  0.00           C  
ATOM    556  CD  GLN A 418       2.960   1.211  -4.085  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       4.041   1.773  -4.220  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       2.851  -0.006  -3.574  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.049   0.774  -1.652  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.451   3.597  -1.724  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       0.754   3.785  -4.177  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.268   3.569  -3.312  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       0.873   1.193  -4.452  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       1.799   2.262  -5.504  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.956  -0.403  -3.487  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       3.670  -0.458  -3.285  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.663   3.150  -3.108  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -3.020   2.861  -3.543  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.990   1.990  -4.797  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.397   2.378  -5.804  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.720   4.192  -3.835  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -5.150   4.075  -4.243  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -6.066   3.472  -3.409  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.578   4.577  -5.460  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -7.393   3.372  -3.779  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.901   4.479  -5.838  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.812   3.874  -4.996  1.00  0.00           C  
ATOM    578  H   PHE A 419      -1.348   4.084  -3.149  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.540   2.344  -2.750  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.685   4.807  -2.949  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -3.190   4.697  -4.631  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.735   3.086  -2.449  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.866   5.051  -6.118  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -8.105   2.897  -3.118  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.223   4.872  -6.790  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.848   3.793  -5.287  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.585   0.801  -4.729  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.573  -0.111  -5.872  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.659   0.243  -6.876  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.651  -0.253  -8.002  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.700  -1.580  -5.443  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.969  -1.912  -4.680  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.075  -1.591  -5.101  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.811  -2.601  -3.561  1.00  0.00           N  
ATOM    595  H   ASN A 420      -4.016   0.520  -3.891  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.618   0.015  -6.362  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.671  -2.199  -6.322  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.860  -1.829  -4.817  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -3.904  -2.847  -3.293  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.615  -2.853  -3.050  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.600   1.083  -6.444  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.707   1.546  -7.283  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.751   0.454  -7.505  1.00  0.00           C  
ATOM    604  O   SER A 421      -8.944   0.678  -7.286  1.00  0.00           O  
ATOM    605  CB  SER A 421      -6.178   2.083  -8.625  1.00  0.00           C  
ATOM    606  OG  SER A 421      -7.223   2.547  -9.465  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.547   1.408  -5.523  1.00  0.00           H  
ATOM    608  HA  SER A 421      -7.186   2.355  -6.754  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.500   2.902  -8.435  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.648   1.293  -9.135  1.00  0.00           H  
ATOM    611  HG  SER A 421      -7.879   3.031  -8.933  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.311  -0.723  -7.906  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.223  -1.819  -8.139  1.00  0.00           C  
ATOM    614  C   THR A 422      -7.758  -3.081  -7.425  1.00  0.00           C  
ATOM    615  O   THR A 422      -6.788  -3.718  -7.841  1.00  0.00           O  
ATOM    616  CB  THR A 422      -8.365  -2.103  -9.643  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -8.432  -0.866 -10.368  1.00  0.00           O  
ATOM    618  CG2 THR A 422      -9.616  -2.916  -9.916  1.00  0.00           C  
ATOM    619  H   THR A 422      -6.348  -0.858  -8.042  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.191  -1.535  -7.754  1.00  0.00           H  
ATOM    621  HB  THR A 422      -7.506  -2.667  -9.976  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -9.269  -0.420 -10.162  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -9.566  -3.847  -9.371  1.00  0.00           H  
ATOM    624 HG22 THR A 422      -9.689  -3.122 -10.973  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -10.483  -2.359  -9.595  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.504  -3.456  -6.392  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -8.268  -4.686  -5.642  1.00  0.00           C  
ATOM    628  C   LYS A 423      -9.250  -4.777  -4.480  1.00  0.00           C  
ATOM    629  O   LYS A 423      -9.787  -5.846  -4.185  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.835  -4.768  -5.103  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -6.493  -6.142  -4.545  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.060  -6.222  -4.045  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.056  -6.217  -5.187  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -2.684  -6.540  -4.713  1.00  0.00           N  
ATOM    635  H   LYS A 423      -9.292  -2.911  -6.162  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.443  -5.519  -6.309  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -6.142  -4.531  -5.899  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -6.721  -4.044  -4.311  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -7.159  -6.358  -3.723  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -6.633  -6.878  -5.324  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -4.865  -5.373  -3.406  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -4.942  -7.134  -3.479  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -4.358  -6.951  -5.921  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -4.052  -5.235  -5.641  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -2.613  -7.557  -4.488  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -2.461  -5.994  -3.854  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -1.985  -6.312  -5.451  1.00  0.00           H  
ATOM    648  N   ALA A 424      -9.485  -3.644  -3.822  1.00  0.00           N  
ATOM    649  CA  ALA A 424     -10.394  -3.598  -2.681  1.00  0.00           C  
ATOM    650  C   ALA A 424     -11.830  -3.855  -3.105  1.00  0.00           C  
ATOM    651  O   ALA A 424     -12.314  -3.273  -4.079  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -10.300  -2.258  -1.974  1.00  0.00           C  
ATOM    653  H   ALA A 424      -9.045  -2.816  -4.121  1.00  0.00           H  
ATOM    654  HA  ALA A 424     -10.093  -4.366  -1.985  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -10.267  -1.467  -2.709  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -9.402  -2.227  -1.371  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -11.164  -2.124  -1.340  1.00  0.00           H  
ATOM    658  N   SER A 425     -12.517  -4.693  -2.350  1.00  0.00           N  
ATOM    659  CA  SER A 425     -13.916  -4.976  -2.609  1.00  0.00           C  
ATOM    660  C   SER A 425     -14.785  -3.842  -2.080  1.00  0.00           C  
ATOM    661  O   SER A 425     -14.597  -3.386  -0.950  1.00  0.00           O  
ATOM    662  CB  SER A 425     -14.311  -6.298  -1.953  1.00  0.00           C  
ATOM    663  OG  SER A 425     -13.424  -7.333  -2.336  1.00  0.00           O  
ATOM    664  H   SER A 425     -12.084  -5.100  -1.570  1.00  0.00           H  
ATOM    665  HA  SER A 425     -14.052  -5.054  -3.677  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -14.278  -6.191  -0.879  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -15.312  -6.567  -2.258  1.00  0.00           H  
ATOM    668  HG  SER A 425     -13.518  -8.082  -1.726  1.00  0.00           H  
ATOM    669  N   LYS A 426     -15.708  -3.371  -2.916  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -16.612  -2.276  -2.555  1.00  0.00           C  
ATOM    671  C   LYS A 426     -15.830  -1.010  -2.215  1.00  0.00           C  
ATOM    672  O   LYS A 426     -16.088  -0.355  -1.202  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -17.525  -2.667  -1.379  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -18.602  -3.687  -1.731  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -18.029  -5.081  -1.929  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -19.088  -6.054  -2.418  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -19.634  -5.665  -3.745  1.00  0.00           N  
ATOM    678  H   LYS A 426     -15.770  -3.760  -3.818  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -17.229  -2.072  -3.418  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -16.915  -3.084  -0.592  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -18.012  -1.778  -1.008  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -19.326  -3.721  -0.931  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -19.090  -3.376  -2.644  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -17.233  -5.033  -2.657  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -17.638  -5.432  -0.987  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -18.647  -7.037  -2.495  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -19.895  -6.077  -1.700  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -20.377  -4.941  -3.632  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -20.046  -6.497  -4.222  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -18.877  -5.277  -4.351  1.00  0.00           H  
ATOM    691  N   SER A 427     -14.867  -0.670  -3.062  1.00  0.00           N  
ATOM    692  CA  SER A 427     -14.040   0.512  -2.859  1.00  0.00           C  
ATOM    693  C   SER A 427     -13.537   1.027  -4.206  1.00  0.00           C  
ATOM    694  O   SER A 427     -12.901   2.101  -4.240  1.00  0.00           O  
ATOM    695  CB  SER A 427     -12.856   0.191  -1.939  1.00  0.00           C  
ATOM    696  OG  SER A 427     -13.297  -0.381  -0.716  1.00  0.00           O  
ATOM    697  OXT SER A 427     -13.796   0.360  -5.233  1.00  0.00           O  
ATOM    698  H   SER A 427     -14.710  -1.227  -3.855  1.00  0.00           H  
ATOM    699  HA  SER A 427     -14.652   1.273  -2.399  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -12.200  -0.511  -2.433  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -12.314   1.100  -1.722  1.00  0.00           H  
ATOM    702  HG  SER A 427     -14.265  -0.385  -0.701  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 382      -9.052  15.958   2.388  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -9.255  14.546   1.984  1.00  0.00           C  
ATOM      3  C   GLY A 382      -8.036  13.704   2.287  1.00  0.00           C  
ATOM      4  O   GLY A 382      -6.912  14.109   1.991  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -9.926  16.506   2.244  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -8.290  16.386   1.818  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -8.784  16.004   3.395  1.00  0.00           H  
ATOM      8  HA2 GLY A 382     -10.101  14.144   2.520  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -9.458  14.507   0.924  1.00  0.00           H  
ATOM     10  N   LYS A 383      -8.243  12.580   2.962  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -7.138  11.719   3.370  1.00  0.00           C  
ATOM     12  C   LYS A 383      -6.442  11.128   2.154  1.00  0.00           C  
ATOM     13  O   LYS A 383      -5.213  11.039   2.119  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -7.635  10.593   4.275  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -8.265  11.079   5.569  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -8.648   9.917   6.472  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -7.430   9.101   6.878  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -7.781   8.003   7.817  1.00  0.00           N  
ATOM     19  H   LYS A 383      -9.159  12.345   3.237  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -6.431  12.326   3.915  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -8.372  10.014   3.739  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -6.800   9.953   4.525  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -7.560  11.707   6.090  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -9.155  11.647   5.333  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -9.121  10.305   7.362  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -9.340   9.278   5.945  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -6.987   8.674   5.989  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -6.715   9.757   7.353  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -7.317   8.160   8.737  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -7.464   7.086   7.432  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -8.814   7.968   7.961  1.00  0.00           H  
ATOM     32  N   SER A 384      -7.254  10.710   1.183  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.779  10.084  -0.046  1.00  0.00           C  
ATOM     34  C   SER A 384      -6.223   8.687   0.232  1.00  0.00           C  
ATOM     35  O   SER A 384      -5.262   8.522   0.983  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.718  10.949  -0.739  1.00  0.00           C  
ATOM     37  OG  SER A 384      -5.292  10.357  -1.955  1.00  0.00           O  
ATOM     38  H   SER A 384      -8.223  10.795   1.319  1.00  0.00           H  
ATOM     39  HA  SER A 384      -7.627   9.985  -0.707  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -6.134  11.923  -0.956  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.864  11.060  -0.086  1.00  0.00           H  
ATOM     42  HG  SER A 384      -5.043  11.054  -2.584  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.812   7.660  -0.397  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.376   6.272  -0.224  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.922   6.074  -0.631  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.161   5.411   0.068  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -7.300   5.478  -1.149  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -8.473   6.366  -1.378  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.944   7.768  -1.328  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.510   5.940   0.794  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.783   5.254  -2.073  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.593   4.557  -0.664  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -8.905   6.162  -2.347  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -9.207   6.215  -0.600  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.613   8.083  -2.307  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.696   8.443  -0.945  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.533   6.698  -1.739  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -3.162   6.617  -2.226  1.00  0.00           C  
ATOM     59  C   GLU A 386      -2.185   7.147  -1.186  1.00  0.00           C  
ATOM     60  O   GLU A 386      -1.219   6.470  -0.822  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -3.016   7.411  -3.523  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -1.600   7.426  -4.073  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -1.463   8.331  -5.272  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.755   9.538  -5.141  1.00  0.00           O  
ATOM     65  OE2 GLU A 386      -1.065   7.843  -6.349  1.00  0.00           O  
ATOM     66  H   GLU A 386      -5.183   7.244  -2.233  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.940   5.578  -2.421  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -3.665   6.982  -4.271  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -3.317   8.431  -3.341  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.932   7.773  -3.300  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -1.328   6.421  -4.360  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.475   8.339  -0.675  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.648   8.961   0.344  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.642   8.127   1.620  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.606   7.977   2.264  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -2.128  10.376   0.626  1.00  0.00           C  
ATOM     77  H   ALA A 387      -3.282   8.805  -0.982  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.640   9.021  -0.040  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.666  11.059  -0.071  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.858  10.655   1.635  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -3.202  10.423   0.516  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.802   7.580   1.966  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.934   6.738   3.148  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.123   5.456   3.008  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.459   5.035   3.956  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.400   6.420   3.419  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.134   7.559   4.104  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -4.514   7.909   5.440  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -4.488   7.034   6.331  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -4.041   9.053   5.604  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.597   7.757   1.414  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.542   7.295   3.985  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.893   6.210   2.481  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.458   5.547   4.052  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.098   8.430   3.467  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -6.161   7.269   4.263  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.144   4.858   1.824  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.350   3.669   1.560  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.136   3.989   1.675  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.886   3.258   2.314  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.660   3.120   0.169  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.361   2.495  -0.027  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.697   5.233   1.096  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.607   2.924   2.299  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.514   3.905  -0.558  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.984   2.310  -0.046  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.536   5.130   1.114  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.929   5.585   1.170  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.425   5.701   2.608  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.616   5.537   2.875  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.080   6.935   0.465  1.00  0.00           C  
ATOM    112  CG  ASN A 390       1.979   6.842  -1.049  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       1.881   7.860  -1.735  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.035   5.634  -1.594  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.131   5.696   0.665  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.534   4.854   0.652  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.305   7.603   0.814  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.044   7.355   0.717  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.144   4.855  -1.000  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       1.974   5.566  -2.574  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.513   6.010   3.523  1.00  0.00           N  
ATOM    122  CA  LYS A 391       1.852   6.152   4.936  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.370   4.836   5.519  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.234   4.833   6.397  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.634   6.617   5.739  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.091   7.975   5.323  1.00  0.00           C  
ATOM    127  CD  LYS A 391       1.112   9.082   5.526  1.00  0.00           C  
ATOM    128  CE  LYS A 391       0.516  10.450   5.231  1.00  0.00           C  
ATOM    129  NZ  LYS A 391       0.030  10.558   3.829  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.585   6.148   3.238  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.630   6.898   5.015  1.00  0.00           H  
ATOM    132  HB2 LYS A 391      -0.156   5.891   5.622  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.909   6.669   6.783  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.178   7.938   4.279  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -0.786   8.196   5.914  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       1.452   9.061   6.551  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       1.949   8.913   4.864  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -0.313  10.621   5.903  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       1.272  11.202   5.400  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -1.008  10.461   3.796  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391       0.458   9.810   3.244  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391       0.295  11.485   3.428  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.804   3.728   5.056  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.174   2.403   5.545  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.547   1.992   5.010  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.858   2.215   3.841  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.132   1.339   5.131  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.283   1.788   5.519  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.454  -0.005   5.768  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.468   2.025   7.004  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.116   3.802   4.361  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.215   2.443   6.624  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.181   1.222   4.059  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.512   2.711   5.008  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.989   1.029   5.213  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.282  -0.793   5.052  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       0.819  -0.156   6.629  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       2.489  -0.017   6.077  1.00  0.00           H  
ATOM    159 HD11 ILE A 392       0.328   1.538   7.550  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.417   1.619   7.318  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.447   3.086   7.206  1.00  0.00           H  
ATOM    162  N   THR A 393       4.380   1.428   5.876  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.726   1.033   5.487  1.00  0.00           C  
ATOM    164  C   THR A 393       6.024  -0.419   5.867  1.00  0.00           C  
ATOM    165  O   THR A 393       7.167  -0.771   6.161  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.773   1.956   6.141  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.455   2.147   7.528  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.824   3.303   5.438  1.00  0.00           C  
ATOM    169  H   THR A 393       4.099   1.316   6.814  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.807   1.137   4.415  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.745   1.487   6.062  1.00  0.00           H  
ATOM    172  HG1 THR A 393       7.244   1.977   8.065  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.135   3.163   4.413  1.00  0.00           H  
ATOM    174 HG22 THR A 393       7.528   3.948   5.943  1.00  0.00           H  
ATOM    175 HG23 THR A 393       5.843   3.754   5.458  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.004  -1.276   5.796  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.170  -2.698   6.099  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.246  -3.550   5.233  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.065  -3.240   5.092  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.878  -2.973   7.576  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.909  -2.393   8.528  1.00  0.00           C  
ATOM    182  CD  GLU A 394       5.587  -2.680   9.976  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       5.521  -3.869  10.350  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.375  -1.723  10.744  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.127  -0.951   5.509  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.194  -2.966   5.888  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.916  -2.549   7.825  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.840  -4.041   7.730  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.876  -2.820   8.298  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.949  -1.322   8.388  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.808  -4.597   4.627  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.075  -5.490   3.733  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.825  -6.089   4.400  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.729  -5.950   3.860  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.014  -6.599   3.234  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.342  -7.650   2.365  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.304  -8.737   1.931  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       6.191  -8.461   1.091  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       5.197  -9.869   2.444  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.771  -4.750   4.746  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.758  -4.905   2.883  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.806  -6.146   2.658  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.446  -7.097   4.089  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.538  -8.103   2.926  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.943  -7.169   1.485  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.950  -6.752   5.578  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.799  -7.375   6.256  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.678  -6.380   6.554  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.504  -6.717   6.477  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.392  -7.914   7.561  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.841  -8.086   7.276  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.204  -6.981   6.327  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.402  -8.194   5.676  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.226  -7.202   8.357  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.924  -8.855   7.811  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.410  -7.999   8.190  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.015  -9.048   6.814  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.497  -6.094   6.873  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.996  -7.297   5.665  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.057  -5.163   6.910  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.086  -4.123   7.218  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.514  -3.544   5.943  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.719  -3.352   5.852  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.738  -3.021   8.054  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.160  -3.494   9.434  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.909  -2.419  10.196  1.00  0.00           C  
ATOM    227  CE  LYS A 397       2.361  -2.928  11.555  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       3.206  -1.938  12.267  1.00  0.00           N  
ATOM    229  H   LYS A 397       2.013  -4.960   6.970  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.706  -4.576   7.797  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.614  -2.660   7.535  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.037  -2.209   8.172  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.280  -3.768   9.996  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.803  -4.357   9.326  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.776  -2.121   9.625  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       1.257  -1.569  10.336  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       1.488  -3.138  12.156  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.927  -3.836  11.415  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       3.550  -2.338  13.167  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       2.656  -1.076  12.468  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       4.033  -1.682  11.678  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.337  -3.282   4.957  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.104  -2.713   3.686  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.064  -3.651   2.966  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.075  -3.216   2.414  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.103  -2.419   2.794  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.688  -1.657   1.195  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.294  -3.463   5.090  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.615  -1.786   3.900  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.766  -1.743   3.313  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.627  -3.342   2.592  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.755  -4.940   2.990  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.600  -5.937   2.360  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.949  -6.018   3.078  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.991  -6.244   2.459  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.886  -7.292   2.362  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.591  -7.725   3.680  1.00  0.00           O  
ATOM    258  H   SER A 399       0.060  -5.232   3.455  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.768  -5.629   1.338  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -1.509  -8.031   1.884  1.00  0.00           H  
ATOM    261  HB3 SER A 399       0.047  -7.198   1.819  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.236  -8.232   3.665  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.913  -5.765   4.381  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.111  -5.728   5.207  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.966  -4.505   4.875  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.196  -4.583   4.851  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.701  -5.699   6.681  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -4.862  -5.645   7.658  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -4.394  -5.555   9.095  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -3.667  -6.468   9.546  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -4.734  -4.566   9.779  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.050  -5.558   4.795  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.682  -6.624   5.014  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.124  -6.586   6.895  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.080  -4.832   6.848  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -5.466  -4.778   7.435  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.458  -6.539   7.542  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.304  -3.373   4.670  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -4.983  -2.108   4.408  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.892  -2.188   3.189  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.551  -2.807   2.176  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.974  -0.983   4.203  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.146  -0.669   5.433  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -3.998  -0.321   6.633  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -4.772   0.655   6.561  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -3.898  -1.016   7.661  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.325  -3.377   4.740  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.586  -1.876   5.274  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.301  -1.260   3.405  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.506  -0.088   3.917  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.542  -1.531   5.676  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.505   0.170   5.208  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.040  -1.529   3.295  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.002  -1.464   2.215  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.400  -0.773   0.998  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.935   0.363   1.092  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.249  -0.708   2.689  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.346  -0.597   1.644  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.635  -0.056   2.250  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -12.740   0.104   1.214  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -12.552   1.315   0.371  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.232  -1.047   4.127  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.279  -2.471   1.947  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.657  -1.218   3.549  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -8.958   0.292   2.980  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.019   0.068   0.859  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.530  -1.576   1.238  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.975  -0.740   3.013  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.433   0.906   2.696  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -12.746  -0.767   0.576  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -13.688   0.178   1.727  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -13.093   2.116   0.769  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -12.886   1.133  -0.600  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -11.544   1.580   0.332  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.437  -1.478  -0.135  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -6.972  -0.978  -1.433  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.539  -0.418  -1.375  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.132   0.383  -2.223  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -7.976   0.057  -2.025  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -7.857   0.114  -3.547  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.779   1.450  -1.437  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.068   0.723  -4.221  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.820  -2.383  -0.100  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -6.954  -1.832  -2.105  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.973  -0.268  -1.768  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.001   0.716  -3.807  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -7.725  -0.886  -3.933  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.219   1.377  -0.517  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.743   1.898  -1.239  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.236   2.062  -2.142  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.096   1.784  -4.019  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.964   0.258  -3.837  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.007   0.560  -5.288  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.722  -1.013  -0.516  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.295  -0.730  -0.500  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.526  -1.947  -0.995  1.00  0.00           C  
ATOM    337  O   CYS A 404      -2.929  -3.087  -0.748  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.837  -0.341   0.907  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.582   1.205   1.524  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.064  -1.736   0.048  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.111   0.095  -1.174  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.102  -1.130   1.596  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.765  -0.214   0.908  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.487  -1.716  -1.780  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.723  -2.807  -2.358  1.00  0.00           C  
ATOM    346  C   SER A 405       0.767  -2.587  -2.139  1.00  0.00           C  
ATOM    347  O   SER A 405       1.236  -1.445  -2.088  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.031  -2.944  -3.847  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.548  -4.175  -4.357  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.251  -0.789  -2.011  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.015  -3.716  -1.855  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.101  -2.903  -3.995  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.564  -2.134  -4.386  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.577  -4.151  -5.328  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.488  -3.676  -1.915  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.906  -3.601  -1.615  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.745  -3.564  -2.892  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.326  -4.034  -3.951  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.335  -4.771  -0.730  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.651  -4.540  -0.052  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.797  -5.254  -0.226  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.958  -3.530   0.916  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.793  -4.756   0.568  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.306  -3.702   1.284  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.226  -2.502   1.516  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.937  -2.884   2.213  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.856  -1.689   2.438  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.196  -1.886   2.781  1.00  0.00           C  
ATOM    369  H   TRP A 406       1.046  -4.550  -1.915  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.072  -2.681  -1.075  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.588  -4.928   0.034  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.419  -5.662  -1.334  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.898  -6.085  -0.898  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.716  -5.108   0.617  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.190  -2.333   1.263  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       7.972  -3.019   2.487  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.309  -0.886   2.910  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.644  -1.223   3.506  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.886  -2.913  -2.782  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.789  -2.669  -3.893  1.00  0.00           C  
ATOM    381  C   HIS A 407       7.200  -3.063  -3.462  1.00  0.00           C  
ATOM    382  O   HIS A 407       8.023  -2.203  -3.158  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.733  -1.176  -4.258  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.452  -0.782  -5.513  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.708  -1.236  -5.847  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       6.100   0.090  -6.486  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       8.095  -0.663  -6.969  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       7.137   0.143  -7.380  1.00  0.00           N  
ATOM    389  H   HIS A 407       5.094  -2.492  -1.919  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.481  -3.268  -4.737  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.701  -0.887  -4.376  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.162  -0.607  -3.445  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       8.244  -1.873  -5.328  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       5.188   0.670  -6.527  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       9.044  -0.813  -7.456  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       7.220   0.793  -8.120  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.411  -4.363  -3.288  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.666  -4.891  -2.744  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.883  -4.329  -3.479  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.846  -3.878  -2.859  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.694  -6.420  -2.857  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.537  -7.126  -2.172  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.595  -8.631  -2.381  1.00  0.00           C  
ATOM    404  CE  LYS A 408       8.763  -9.260  -1.638  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       8.622  -9.146  -0.161  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.670  -4.987  -3.462  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.720  -4.614  -1.700  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.679  -6.690  -3.902  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.613  -6.779  -2.420  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.580  -6.918  -1.113  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.609  -6.751  -2.576  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       6.676  -9.069  -2.020  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.701  -8.833  -3.437  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       8.819 -10.305  -1.903  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       9.673  -8.763  -1.942  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       9.284  -8.433   0.209  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       8.838 -10.064   0.288  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       7.647  -8.869   0.093  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.865  -4.437  -4.797  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.996  -4.053  -5.619  1.00  0.00           C  
ATOM    421  C   GLU A 409      11.000  -2.559  -5.929  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.923  -2.154  -7.090  1.00  0.00           O  
ATOM    423  CB  GLU A 409      10.973  -4.864  -6.908  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.159  -6.354  -6.686  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.444  -6.671  -5.948  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      13.526  -6.287  -6.438  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      12.382  -7.307  -4.876  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.092  -4.861  -5.234  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.896  -4.295  -5.072  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.025  -4.709  -7.398  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      11.760  -4.515  -7.548  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      10.327  -6.726  -6.108  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      11.180  -6.849  -7.646  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.116  -1.743  -4.892  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.203  -0.297  -5.062  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.555   0.114  -5.635  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.607  -0.324  -5.163  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.967   0.460  -3.742  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.485   0.518  -3.420  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.738  -0.188  -2.602  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.205  -2.128  -3.993  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.432  -0.001  -5.757  1.00  0.00           H  
ATOM    443  HB  VAL A 410      11.324   1.470  -3.864  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.961   1.013  -4.223  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.337   1.067  -2.501  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       9.103  -0.485  -3.305  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      12.788   0.049  -2.695  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.606  -1.261  -2.642  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.367   0.185  -1.659  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.520   0.976  -6.633  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.734   1.497  -7.235  1.00  0.00           C  
ATOM    452  C   LYS A 411      14.121   2.812  -6.572  1.00  0.00           C  
ATOM    453  O   LYS A 411      13.300   3.727  -6.490  1.00  0.00           O  
ATOM    454  CB  LYS A 411      13.536   1.712  -8.738  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.799   2.153  -9.458  1.00  0.00           C  
ATOM    456  CD  LYS A 411      14.502   2.685 -10.850  1.00  0.00           C  
ATOM    457  CE  LYS A 411      13.899   1.625 -11.753  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      13.684   2.140 -13.131  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.644   1.310  -6.947  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.523   0.778  -7.078  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      13.199   0.785  -9.181  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.779   2.467  -8.887  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      15.277   2.931  -8.881  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      15.466   1.306  -9.542  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      13.805   3.506 -10.766  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      15.422   3.039 -11.292  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      14.570   0.779 -11.794  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      12.950   1.312 -11.341  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      12.788   2.673 -13.182  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      13.643   1.349 -13.808  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      14.468   2.771 -13.401  1.00  0.00           H  
ATOM    472  N   ALA A 412      15.390   2.917  -6.180  1.00  0.00           N  
ATOM    473  CA  ALA A 412      15.959   4.124  -5.587  1.00  0.00           C  
ATOM    474  C   ALA A 412      15.299   4.506  -4.255  1.00  0.00           C  
ATOM    475  O   ALA A 412      15.945   4.480  -3.210  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.881   5.262  -6.585  1.00  0.00           C  
ATOM    477  H   ALA A 412      16.000   2.178  -6.380  1.00  0.00           H  
ATOM    478  HA  ALA A 412      17.005   3.928  -5.401  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.840   4.843  -7.579  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.755   5.889  -6.490  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      14.992   5.844  -6.400  1.00  0.00           H  
ATOM    482  N   GLY A 413      14.026   4.867  -4.294  1.00  0.00           N  
ATOM    483  CA  GLY A 413      13.326   5.260  -3.091  1.00  0.00           C  
ATOM    484  C   GLY A 413      11.876   5.581  -3.365  1.00  0.00           C  
ATOM    485  O   GLY A 413      11.375   6.631  -2.960  1.00  0.00           O  
ATOM    486  H   GLY A 413      13.555   4.872  -5.158  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      13.378   4.452  -2.376  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      13.806   6.131  -2.672  1.00  0.00           H  
ATOM    489  N   GLU A 414      11.214   4.686  -4.085  1.00  0.00           N  
ATOM    490  CA  GLU A 414       9.808   4.861  -4.435  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.915   4.636  -3.215  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.374   4.725  -2.073  1.00  0.00           O  
ATOM    493  CB  GLU A 414       9.431   3.889  -5.554  1.00  0.00           C  
ATOM    494  CG  GLU A 414      10.258   4.068  -6.815  1.00  0.00           C  
ATOM    495  CD  GLU A 414       9.997   2.983  -7.835  1.00  0.00           C  
ATOM    496  OE1 GLU A 414      10.154   1.792  -7.495  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       9.656   3.311  -8.989  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.685   3.886  -4.394  1.00  0.00           H  
ATOM    499  HA  GLU A 414       9.676   5.874  -4.785  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.568   2.878  -5.201  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       8.391   4.036  -5.807  1.00  0.00           H  
ATOM    502  HG2 GLU A 414      10.018   5.023  -7.258  1.00  0.00           H  
ATOM    503  HG3 GLU A 414      11.304   4.048  -6.547  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.672   4.241  -3.447  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.781   3.922  -2.348  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.540   2.432  -2.280  1.00  0.00           C  
ATOM    507  O   LYS A 415       6.161   1.808  -3.272  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.454   4.669  -2.472  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.542   6.130  -2.067  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.002   6.278  -0.624  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.094   7.741  -0.219  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.691   7.915   1.131  1.00  0.00           N  
ATOM    513  H   LYS A 415       7.372   4.078  -4.376  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.270   4.233  -1.435  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.120   4.621  -3.498  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.722   4.187  -1.842  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.247   6.630  -2.714  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       4.567   6.582  -2.172  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.293   5.779   0.021  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       6.974   5.816  -0.515  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       6.703   8.263  -0.943  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       5.099   8.159  -0.220  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       6.047   7.546   1.865  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       6.868   8.924   1.319  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       7.597   7.401   1.196  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.795   1.858  -1.117  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.598   0.434  -0.929  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.116   0.122  -0.804  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.617  -0.791  -1.435  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.354  -0.088   0.292  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.858  -0.120   0.091  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.504   0.917  -0.061  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.425  -1.315   0.078  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.117   2.408  -0.370  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.979  -0.061  -1.811  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.137   0.545   1.140  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.017  -1.097   0.505  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.854  -2.101   0.199  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.396  -1.365  -0.050  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.388   0.944  -0.081  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.947   0.794  -0.031  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.301   1.909  -0.836  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.618   3.085  -0.648  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.444   0.809   1.410  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.693   0.331   1.593  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.811   1.725   0.347  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.695  -0.154  -0.484  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.035   0.122   1.997  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.558   1.807   1.811  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.467   1.540  -1.794  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.855   2.514  -2.683  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.526   2.062  -3.130  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.939   0.935  -2.841  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.761   2.809  -3.891  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.648   1.649  -4.326  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.921   0.611  -5.156  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.387   0.910  -6.223  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.905  -0.618  -4.678  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.295   0.582  -1.939  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.739   3.427  -2.118  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.136   3.083  -4.727  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.398   3.646  -3.646  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.464   2.041  -4.913  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.042   1.168  -3.444  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.348  -0.790  -3.820  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.472  -1.321  -5.214  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.289   3.009  -3.672  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.685   2.775  -4.020  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.827   1.582  -4.960  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.191   1.522  -6.011  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.275   4.029  -4.669  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.760   3.964  -4.863  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.598   3.675  -3.799  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.317   4.186  -6.111  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.966   3.609  -3.979  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.684   4.121  -6.294  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.511   3.833  -5.228  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.924   3.912  -3.767  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.222   2.566  -3.108  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.060   4.885  -4.047  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.820   4.173  -5.637  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.173   3.504  -2.817  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.673   4.413  -6.947  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.611   3.377  -3.145  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.106   4.296  -7.272  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.580   3.780  -5.370  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.622   0.612  -4.538  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.813  -0.620  -5.291  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.680  -0.370  -6.522  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.345  -0.798  -7.626  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -4.486  -1.664  -4.400  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.318  -3.082  -4.896  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -4.348  -3.349  -6.096  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.180  -4.008  -3.961  1.00  0.00           N  
ATOM    595  H   ASN A 420      -4.065   0.707  -3.663  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.845  -0.984  -5.603  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -4.065  -1.608  -3.409  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -5.541  -1.445  -4.342  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.186  -3.725  -3.022  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -4.100  -4.945  -4.243  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.800   0.316  -6.295  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.793   0.623  -7.327  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.605  -0.620  -7.703  1.00  0.00           C  
ATOM    604  O   SER A 421      -7.084  -1.566  -8.299  1.00  0.00           O  
ATOM    605  CB  SER A 421      -6.133   1.229  -8.575  1.00  0.00           C  
ATOM    606  OG  SER A 421      -7.104   1.733  -9.479  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.977   0.619  -5.383  1.00  0.00           H  
ATOM    608  HA  SER A 421      -7.471   1.354  -6.911  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.483   2.039  -8.278  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.553   0.468  -9.076  1.00  0.00           H  
ATOM    611  HG  SER A 421      -7.248   1.093 -10.190  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.909  -0.550  -7.437  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.866  -1.581  -7.841  1.00  0.00           C  
ATOM    614  C   THR A 422      -9.459  -2.977  -7.346  1.00  0.00           C  
ATOM    615  O   THR A 422      -9.559  -3.967  -8.073  1.00  0.00           O  
ATOM    616  CB  THR A 422     -10.031  -1.586  -9.374  1.00  0.00           C  
ATOM    617  OG1 THR A 422     -10.017  -0.234  -9.858  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -11.337  -2.251  -9.789  1.00  0.00           C  
ATOM    619  H   THR A 422      -9.260   0.281  -7.050  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.822  -1.327  -7.403  1.00  0.00           H  
ATOM    621  HB  THR A 422      -9.208  -2.131  -9.813  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -9.358  -0.152 -10.565  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -12.163  -1.764  -9.293  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.314  -3.294  -9.509  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -11.461  -2.169 -10.860  1.00  0.00           H  
ATOM    626  N   LYS A 423      -9.022  -3.051  -6.094  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -8.603  -4.309  -5.494  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.792  -4.272  -3.985  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.049  -4.906  -3.232  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -7.138  -4.572  -5.809  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -6.889  -5.271  -7.137  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -7.445  -6.686  -7.141  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -7.144  -7.397  -8.450  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -7.658  -8.792  -8.456  1.00  0.00           N  
ATOM    635  H   LYS A 423      -8.968  -2.236  -5.562  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -9.206  -5.102  -5.909  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -6.626  -3.624  -5.827  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -6.722  -5.174  -5.022  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -7.366  -4.706  -7.924  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.825  -5.312  -7.316  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -6.996  -7.240  -6.331  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -8.515  -6.641  -7.002  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -7.608  -6.849  -9.257  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -6.075  -7.416  -8.596  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -8.020  -9.036  -9.403  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -8.428  -8.898  -7.765  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -6.895  -9.458  -8.209  1.00  0.00           H  
ATOM    648  N   ALA A 424      -9.797  -3.536  -3.550  1.00  0.00           N  
ATOM    649  CA  ALA A 424     -10.110  -3.434  -2.134  1.00  0.00           C  
ATOM    650  C   ALA A 424     -11.116  -4.505  -1.726  1.00  0.00           C  
ATOM    651  O   ALA A 424     -11.191  -5.567  -2.345  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -10.652  -2.047  -1.817  1.00  0.00           C  
ATOM    653  H   ALA A 424     -10.364  -3.071  -4.203  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -9.198  -3.578  -1.575  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -11.729  -2.091  -1.740  1.00  0.00           H  
ATOM    656  HB2 ALA A 424     -10.376  -1.364  -2.607  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -10.237  -1.703  -0.882  1.00  0.00           H  
ATOM    658  N   SER A 425     -11.957  -4.174  -0.762  1.00  0.00           N  
ATOM    659  CA  SER A 425     -13.031  -5.054  -0.343  1.00  0.00           C  
ATOM    660  C   SER A 425     -14.367  -4.351  -0.544  1.00  0.00           C  
ATOM    661  O   SER A 425     -15.145  -4.177   0.398  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.843  -5.452   1.121  1.00  0.00           C  
ATOM    663  OG  SER A 425     -11.533  -5.952   1.344  1.00  0.00           O  
ATOM    664  H   SER A 425     -11.894  -3.284  -0.363  1.00  0.00           H  
ATOM    665  HA  SER A 425     -13.000  -5.939  -0.959  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.999  -4.590   1.750  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.558  -6.220   1.378  1.00  0.00           H  
ATOM    668  HG  SER A 425     -11.250  -6.462   0.568  1.00  0.00           H  
ATOM    669  N   LYS A 426     -14.570  -3.853  -1.754  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -15.760  -3.092  -2.091  1.00  0.00           C  
ATOM    671  C   LYS A 426     -15.881  -2.964  -3.600  1.00  0.00           C  
ATOM    672  O   LYS A 426     -14.980  -2.448  -4.263  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -15.705  -1.702  -1.448  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -16.874  -0.801  -1.818  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -18.199  -1.362  -1.327  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -18.236  -1.458   0.188  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -19.556  -1.928   0.681  1.00  0.00           N  
ATOM    678  H   LYS A 426     -13.879  -3.977  -2.443  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -16.619  -3.626  -1.712  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -15.696  -1.817  -0.373  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -14.791  -1.214  -1.754  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -16.719   0.170  -1.370  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -16.912  -0.701  -2.893  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -18.995  -0.711  -1.657  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -18.339  -2.347  -1.746  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -17.474  -2.152   0.511  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -18.034  -0.482   0.603  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -19.650  -1.722   1.700  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -19.651  -2.955   0.537  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -20.324  -1.444   0.168  1.00  0.00           H  
ATOM    691  N   SER A 427     -16.998  -3.417  -4.132  1.00  0.00           N  
ATOM    692  CA  SER A 427     -17.247  -3.352  -5.557  1.00  0.00           C  
ATOM    693  C   SER A 427     -18.716  -3.052  -5.803  1.00  0.00           C  
ATOM    694  O   SER A 427     -19.018  -2.198  -6.662  1.00  0.00           O  
ATOM    695  CB  SER A 427     -16.850  -4.672  -6.226  1.00  0.00           C  
ATOM    696  OG  SER A 427     -15.491  -5.002  -5.953  1.00  0.00           O  
ATOM    697  OXT SER A 427     -19.567  -3.650  -5.107  1.00  0.00           O  
ATOM    698  H   SER A 427     -17.685  -3.808  -3.546  1.00  0.00           H  
ATOM    699  HA  SER A 427     -16.650  -2.552  -5.965  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -17.482  -5.466  -5.854  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -16.978  -4.583  -7.294  1.00  0.00           H  
ATOM    702  HG  SER A 427     -14.916  -4.317  -6.326  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A 382      -8.868  11.623   2.304  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -7.784  12.510   2.785  1.00  0.00           C  
ATOM      3  C   GLY A 382      -7.104  13.230   1.644  1.00  0.00           C  
ATOM      4  O   GLY A 382      -7.759  13.635   0.683  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -8.646  11.278   1.344  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -9.768  12.144   2.270  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -8.978  10.803   2.938  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -8.200  13.239   3.462  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -7.052  11.915   3.313  1.00  0.00           H  
ATOM     10  N   LYS A 383      -5.789  13.368   1.728  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -5.024  14.023   0.677  1.00  0.00           C  
ATOM     12  C   LYS A 383      -4.949  13.142  -0.567  1.00  0.00           C  
ATOM     13  O   LYS A 383      -5.180  13.604  -1.686  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -3.612  14.355   1.165  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -3.576  15.340   2.325  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -2.151  15.703   2.709  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -1.457  16.485   1.608  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -0.053  16.817   1.962  1.00  0.00           N  
ATOM     19  H   LYS A 383      -5.317  13.011   2.518  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -5.532  14.941   0.421  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -3.132  13.440   1.484  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -3.050  14.776   0.346  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -4.098  16.239   2.034  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -4.068  14.897   3.179  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -2.172  16.306   3.605  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -1.596  14.796   2.899  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -1.462  15.895   0.705  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -2.002  17.403   1.440  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383       0.605  16.326   1.318  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383       0.153  16.525   2.943  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383       0.102  17.845   1.877  1.00  0.00           H  
ATOM     32  N   SER A 384      -4.657  11.868  -0.364  1.00  0.00           N  
ATOM     33  CA  SER A 384      -4.549  10.922  -1.464  1.00  0.00           C  
ATOM     34  C   SER A 384      -4.571   9.492  -0.937  1.00  0.00           C  
ATOM     35  O   SER A 384      -3.889   9.174   0.041  1.00  0.00           O  
ATOM     36  CB  SER A 384      -3.257  11.175  -2.255  1.00  0.00           C  
ATOM     37  OG  SER A 384      -3.029  10.160  -3.220  1.00  0.00           O  
ATOM     38  H   SER A 384      -4.516  11.548   0.557  1.00  0.00           H  
ATOM     39  HA  SER A 384      -5.398  11.070  -2.115  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -3.331  12.123  -2.764  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -2.421  11.199  -1.572  1.00  0.00           H  
ATOM     42  HG  SER A 384      -2.886  10.569  -4.088  1.00  0.00           H  
ATOM     43  N   PRO A 385      -5.337   8.602  -1.588  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.405   7.191  -1.206  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.057   6.505  -1.386  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.657   5.659  -0.588  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.447   6.594  -2.161  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.146   7.758  -2.777  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -6.162   8.889  -2.770  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -5.732   7.073  -0.178  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -5.946   5.992  -2.912  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.134   5.974  -1.603  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -7.432   7.520  -3.791  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.016   8.015  -2.191  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -5.566   8.875  -3.669  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -6.672   9.835  -2.664  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.326   6.917  -2.411  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -1.989   6.402  -2.629  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.079   6.874  -1.507  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.383   6.077  -0.882  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.441   6.863  -3.978  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.220   6.080  -4.433  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.384   6.630  -5.706  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.361   6.823  -6.692  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       1.609   6.864  -5.732  1.00  0.00           O  
ATOM     66  H   GLU A 386      -3.681   7.615  -3.005  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.038   5.324  -2.613  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.214   6.753  -4.725  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.167   7.906  -3.905  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.526   6.116  -3.653  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.511   5.053  -4.604  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.158   8.168  -1.214  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.360   8.780  -0.158  1.00  0.00           C  
ATOM     74  C   ALA A 387      -0.643   8.162   1.207  1.00  0.00           C  
ATOM     75  O   ALA A 387       0.264   8.039   2.032  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -0.603  10.279  -0.111  1.00  0.00           C  
ATOM     77  H   ALA A 387      -1.780   8.730  -1.725  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.681   8.622  -0.399  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.611  10.470   0.225  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -0.467  10.698  -1.098  1.00  0.00           H  
ATOM     81  HB3 ALA A 387       0.098  10.736   0.573  1.00  0.00           H  
ATOM     82  N   GLU A 388      -1.905   7.836   1.475  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.277   7.292   2.775  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.685   5.897   2.967  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.045   5.633   3.981  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -3.801   7.296   2.967  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -4.572   6.305   2.120  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.069   6.431   2.320  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -6.624   7.515   2.044  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -6.698   5.453   2.771  1.00  0.00           O  
ATOM     91  H   GLU A 388      -2.604   8.015   0.806  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -1.841   7.941   3.521  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.015   7.081   4.000  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.170   8.282   2.732  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.344   6.484   1.079  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.269   5.303   2.389  1.00  0.00           H  
ATOM     97  N   CYS A 389      -1.771   5.064   1.933  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.125   3.755   1.945  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.393   3.912   2.046  1.00  0.00           C  
ATOM    100  O   CYS A 389       1.063   3.115   2.695  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.473   2.971   0.676  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.248   2.598   0.457  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.231   5.361   1.119  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.479   3.204   2.811  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.152   3.540  -0.184  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.943   2.035   0.693  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.924   4.960   1.414  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.366   5.243   1.426  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.908   5.360   2.851  1.00  0.00           C  
ATOM    110  O   ASN A 390       4.085   5.098   3.100  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.677   6.535   0.662  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.571   6.400  -0.850  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.646   7.392  -1.573  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.412   5.182  -1.346  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.327   5.564   0.921  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.864   4.422   0.933  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.986   7.301   0.979  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.683   6.850   0.904  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.368   4.421  -0.719  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.354   5.083  -2.318  1.00  0.00           H  
ATOM    121  N   LYS A 391       2.053   5.785   3.773  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.435   5.941   5.173  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.762   4.587   5.799  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.655   4.481   6.639  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.311   6.626   5.952  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.951   7.995   5.401  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.270   8.579   6.089  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -0.659   9.914   5.476  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -1.889  10.474   6.089  1.00  0.00           N  
ATOM    130  H   LYS A 391       1.130   5.984   3.507  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.318   6.562   5.208  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.430   6.003   5.917  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.619   6.745   6.980  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       1.788   8.662   5.550  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.747   7.904   4.343  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -1.094   7.891   5.982  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -0.049   8.723   7.136  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       0.152  10.613   5.620  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -0.826   9.772   4.418  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -2.730  10.186   5.539  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -1.841  11.515   6.101  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -1.997  10.130   7.066  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.051   3.560   5.359  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.283   2.202   5.816  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.640   1.709   5.314  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.978   1.885   4.142  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.168   1.238   5.322  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.206   1.591   5.921  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.521  -0.200   5.670  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.807   2.893   5.446  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.373   3.712   4.671  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.282   2.203   6.897  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.113   1.313   4.246  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.904   0.813   5.663  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.109   1.647   6.992  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       0.630  -0.726   5.975  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.238  -0.208   6.478  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.949  -0.686   4.805  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.257   3.252   4.590  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.754   3.622   6.239  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.840   2.734   5.171  1.00  0.00           H  
ATOM    162  N   THR A 393       4.442   1.155   6.208  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.784   0.720   5.857  1.00  0.00           C  
ATOM    164  C   THR A 393       6.009  -0.751   6.198  1.00  0.00           C  
ATOM    165  O   THR A 393       7.143  -1.184   6.410  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.841   1.579   6.577  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.451   1.787   7.943  1.00  0.00           O  
ATOM    168  CG2 THR A 393       7.015   2.923   5.884  1.00  0.00           C  
ATOM    169  H   THR A 393       4.148   1.095   7.147  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.909   0.855   4.792  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.786   1.054   6.556  1.00  0.00           H  
ATOM    172  HG1 THR A 393       7.063   1.320   8.528  1.00  0.00           H  
ATOM    173 HG21 THR A 393       6.044   3.351   5.680  1.00  0.00           H  
ATOM    174 HG22 THR A 393       7.549   2.783   4.956  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.574   3.588   6.524  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.934  -1.529   6.189  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.015  -2.958   6.469  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.081  -3.734   5.551  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.956  -3.305   5.299  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.665  -3.245   7.931  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.664  -2.681   8.927  1.00  0.00           C  
ATOM    182  CD  GLU A 394       5.337  -3.063  10.353  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       5.276  -4.273  10.647  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.140  -2.156  11.188  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.064  -1.137   5.968  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.031  -3.274   6.280  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.696  -2.819   8.148  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.615  -4.314   8.072  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.648  -3.057   8.686  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.662  -1.604   8.848  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.567  -4.854   5.028  1.00  0.00           N  
ATOM    192  CA  GLU A 395       3.799  -5.682   4.109  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.514  -6.204   4.761  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.430  -5.982   4.226  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.652  -6.847   3.599  1.00  0.00           C  
ATOM    196  CG  GLU A 395       3.995  -7.647   2.488  1.00  0.00           C  
ATOM    197  CD  GLU A 395       4.768  -8.899   2.144  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       5.973  -8.799   1.830  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       4.170  -9.995   2.188  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.480  -5.131   5.258  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.525  -5.062   3.269  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.588  -6.456   3.226  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       4.854  -7.514   4.423  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.001  -7.931   2.803  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.929  -7.028   1.606  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.592  -6.880   5.935  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.398  -7.396   6.615  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.376  -6.300   6.888  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.817  -6.479   6.654  1.00  0.00           O  
ATOM    210  CB  PRO A 396       1.941  -7.961   7.931  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.371  -8.258   7.651  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.822  -7.197   6.692  1.00  0.00           C  
ATOM    213  HA  PRO A 396       0.932  -8.186   6.043  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.835  -7.223   8.715  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.396  -8.855   8.194  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.945  -8.208   8.564  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.464  -9.234   7.199  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.178  -6.331   7.230  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.590  -7.580   6.036  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.860  -5.151   7.342  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.011  -4.018   7.628  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.644  -3.477   6.350  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.824  -3.134   6.330  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.762  -2.906   8.342  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.357  -3.341   9.673  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.743  -2.153  10.543  1.00  0.00           C  
ATOM    227  CE  LYS A 397       0.515  -1.406  11.047  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       0.857  -0.375  12.059  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.825  -5.063   7.482  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.797  -4.367   8.279  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.568  -2.576   7.702  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.094  -2.079   8.519  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.627  -3.937  10.202  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       2.237  -3.937   9.482  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.308  -2.510  11.391  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       2.351  -1.476   9.961  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       0.036  -0.923  10.211  1.00  0.00           H  
ATOM    238  HE3 LYS A 397      -0.167  -2.118  11.489  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       1.763   0.085  11.819  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       0.945  -0.811  13.001  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       0.111   0.352  12.094  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.149  -3.389   5.292  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.333  -2.880   4.012  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.349  -3.837   3.402  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.399  -3.421   2.916  1.00  0.00           O  
ATOM    246  CB  CYS A 398       0.838  -2.681   3.048  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.406  -1.786   1.525  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.091  -3.658   5.374  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.811  -1.928   4.189  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.614  -2.120   3.549  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.230  -3.648   2.763  1.00  0.00           H  
ATOM    252  N   SER A 399      -1.026  -5.122   3.450  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.892  -6.163   2.926  1.00  0.00           C  
ATOM    254  C   SER A 399      -3.197  -6.255   3.726  1.00  0.00           C  
ATOM    255  O   SER A 399      -4.257  -6.533   3.163  1.00  0.00           O  
ATOM    256  CB  SER A 399      -1.146  -7.499   2.943  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.141  -7.534   1.941  1.00  0.00           O  
ATOM    258  H   SER A 399      -0.166  -5.382   3.850  1.00  0.00           H  
ATOM    259  HA  SER A 399      -2.128  -5.907   1.901  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -0.670  -7.628   3.906  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -1.842  -8.305   2.770  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.513  -8.216   2.164  1.00  0.00           H  
ATOM    263  N   GLU A 400      -3.116  -5.988   5.030  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.298  -5.990   5.890  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.257  -4.876   5.469  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.471  -5.076   5.419  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.894  -5.819   7.357  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -5.058  -5.875   8.342  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -5.799  -7.200   8.325  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -6.515  -7.483   7.340  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -5.679  -7.965   9.305  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.245  -5.760   5.419  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.794  -6.941   5.768  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.198  -6.604   7.618  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.401  -4.865   7.470  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -4.675  -5.713   9.337  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.755  -5.086   8.095  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.694  -3.745   5.057  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.489  -2.663   4.499  1.00  0.00           C  
ATOM    280  C   GLU A 401      -6.202  -3.153   3.245  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.579  -3.717   2.343  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.600  -1.462   4.174  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -4.011  -0.792   5.405  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -5.061  -0.091   6.238  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.666   0.881   5.738  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -5.294  -0.505   7.392  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.716  -3.680   5.034  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -6.226  -2.374   5.231  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.787  -1.790   3.543  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -5.188  -0.730   3.639  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.531  -1.545   6.013  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.277  -0.065   5.089  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.522  -3.065   3.256  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.338  -3.677   2.215  1.00  0.00           C  
ATOM    295  C   LYS A 402      -8.363  -2.854   0.927  1.00  0.00           C  
ATOM    296  O   LYS A 402      -9.347  -2.891   0.185  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.767  -3.880   2.729  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.857  -4.718   3.998  1.00  0.00           C  
ATOM    299  CD  LYS A 402      -9.263  -6.104   3.799  1.00  0.00           C  
ATOM    300  CE  LYS A 402      -9.414  -6.968   5.042  1.00  0.00           C  
ATOM    301  NZ  LYS A 402      -8.728  -6.383   6.225  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.965  -2.683   4.048  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.913  -4.644   1.995  1.00  0.00           H  
ATOM    304  HB2 LYS A 402     -10.202  -2.913   2.933  1.00  0.00           H  
ATOM    305  HB3 LYS A 402     -10.346  -4.369   1.959  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -9.316  -4.216   4.787  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.895  -4.817   4.278  1.00  0.00           H  
ATOM    308  HD2 LYS A 402      -9.768  -6.586   2.975  1.00  0.00           H  
ATOM    309  HD3 LYS A 402      -8.212  -6.003   3.568  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.466  -7.072   5.263  1.00  0.00           H  
ATOM    311  HE3 LYS A 402      -8.993  -7.942   4.838  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -8.021  -7.051   6.603  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402      -9.424  -6.171   6.975  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402      -8.244  -5.499   5.961  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.286  -2.122   0.657  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.201  -1.313  -0.547  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.784  -0.751  -0.758  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.532   0.006  -1.700  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.241  -0.183  -0.473  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.769   0.147  -1.872  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.676   1.055   0.217  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.971   1.067  -1.868  1.00  0.00           C  
ATOM    323  H   ILE A 403      -6.563  -2.093   1.298  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.452  -1.944  -1.387  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.053  -0.549   0.132  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.987   0.627  -2.443  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -9.054  -0.773  -2.365  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -6.838   1.433  -0.350  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -7.349   0.794   1.212  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -8.442   1.814   0.278  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.640   2.092  -1.953  1.00  0.00           H  
ATOM    332 HD12 ILE A 403     -10.516   0.941  -0.945  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.612   0.825  -2.702  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.827  -1.264   0.008  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.425  -0.910  -0.192  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.645  -2.133  -0.661  1.00  0.00           C  
ATOM    337  O   CYS A 404      -2.879  -3.242  -0.185  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.804  -0.362   1.098  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.632   1.114   1.791  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.047  -1.982   0.637  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.381  -0.152  -0.960  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -2.832  -1.132   1.855  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.775  -0.097   0.905  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.752  -1.942  -1.619  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.963  -3.041  -2.154  1.00  0.00           C  
ATOM    346  C   SER A 405       0.515  -2.844  -1.846  1.00  0.00           C  
ATOM    347  O   SER A 405       0.982  -1.711  -1.706  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.174  -3.158  -3.662  1.00  0.00           C  
ATOM    349  OG  SER A 405      -1.090  -1.889  -4.289  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.611  -1.035  -1.972  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.301  -3.953  -1.677  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -0.413  -3.802  -4.079  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -2.147  -3.581  -3.857  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.838  -1.221  -3.635  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.241  -3.943  -1.745  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.663  -3.894  -1.461  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.470  -3.745  -2.756  1.00  0.00           C  
ATOM    358  O   TRP A 406       2.941  -3.899  -3.860  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.093  -5.146  -0.691  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.403  -4.989   0.018  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.509  -5.769  -0.130  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.741  -3.999   0.998  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.517  -5.322   0.685  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.070  -4.236   1.390  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.050  -2.934   1.577  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.722  -3.449   2.337  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.696  -2.154   2.519  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.018  -2.413   2.886  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.813  -4.818  -1.888  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.844  -3.025  -0.844  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.342  -5.378   0.050  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.180  -5.974  -1.379  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.577  -6.610  -0.801  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.411  -5.728   0.755  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.027  -2.720   1.306  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       7.743  -3.633   2.629  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.179  -1.326   2.979  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.479  -1.777   3.627  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.719  -3.336  -2.601  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.606  -3.037  -3.717  1.00  0.00           C  
ATOM    381  C   HIS A 407       7.032  -3.346  -3.272  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.787  -2.438  -2.941  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.460  -1.551  -4.091  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.002  -1.140  -5.427  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.257  -1.469  -5.875  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.459  -0.353  -6.386  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.467  -0.907  -7.050  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.390  -0.226  -7.383  1.00  0.00           N  
ATOM    389  H   HIS A 407       5.039  -3.152  -1.696  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.339  -3.662  -4.556  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.414  -1.297  -4.082  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.965  -0.959  -3.340  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.912  -2.028  -5.399  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.486   0.119  -6.353  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.374  -0.984  -7.632  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.316   0.373  -8.168  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.287  -4.635  -3.033  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.523  -5.104  -2.387  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.763  -4.388  -2.913  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.487  -3.744  -2.154  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.694  -6.611  -2.601  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.521  -7.440  -2.115  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.791  -8.924  -2.263  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.597  -9.748  -1.816  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       6.918 -11.195  -1.744  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.557  -5.284  -3.173  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.433  -4.913  -1.328  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.825  -6.801  -3.656  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.577  -6.938  -2.074  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.347  -7.219  -1.073  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.644  -7.181  -2.691  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       8.002  -9.143  -3.300  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       8.645  -9.186  -1.657  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       6.286  -9.407  -0.839  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       5.791  -9.601  -2.520  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       7.664 -11.437  -2.437  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       6.069 -11.763  -1.955  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       7.254 -11.435  -0.789  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.997  -4.493  -4.210  1.00  0.00           N  
ATOM    420  CA  GLU A 409      11.123  -3.829  -4.834  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.740  -2.423  -5.247  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.825  -2.249  -6.043  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.571  -4.611  -6.056  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.463  -5.793  -5.732  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.859  -6.560  -6.971  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      11.971  -7.161  -7.608  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      14.050  -6.527  -7.341  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.374  -4.999  -4.775  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.932  -3.784  -4.119  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.696  -4.981  -6.569  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      12.104  -3.946  -6.712  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      13.358  -5.432  -5.248  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      11.934  -6.459  -5.067  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.452  -1.427  -4.749  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.151  -0.048  -5.105  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.390   0.705  -5.566  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.414   0.735  -4.877  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.498   0.729  -3.938  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.069   0.273  -3.723  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.301   0.572  -2.655  1.00  0.00           C  
ATOM    441  H   VAL A 410      12.207  -1.619  -4.145  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.445  -0.071  -5.920  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.480   1.776  -4.201  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.853  -0.560  -4.376  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.394   1.087  -3.944  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.941  -0.033  -2.694  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      12.224   0.055  -2.870  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      10.727   0.002  -1.941  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.520   1.547  -2.244  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.248   1.406  -6.680  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.279   2.308  -7.154  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.260   3.556  -6.279  1.00  0.00           C  
ATOM    453  O   LYS A 411      12.203   3.915  -5.758  1.00  0.00           O  
ATOM    454  CB  LYS A 411      13.017   2.686  -8.615  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.210   3.311  -9.314  1.00  0.00           C  
ATOM    456  CD  LYS A 411      15.273   2.272  -9.627  1.00  0.00           C  
ATOM    457  CE  LYS A 411      16.494   2.893 -10.281  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      17.244   3.767  -9.340  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.379   1.394  -7.143  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.238   1.816  -7.068  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.734   1.797  -9.158  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.199   3.391  -8.648  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      13.878   3.762 -10.237  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.635   4.068  -8.671  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      15.576   1.795  -8.707  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      14.855   1.533 -10.295  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      17.147   2.103 -10.622  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      16.173   3.484 -11.126  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      17.114   3.434  -8.361  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      16.904   4.750  -9.409  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      18.263   3.745  -9.569  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.420   4.161  -6.042  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.511   5.334  -5.175  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.541   6.424  -5.630  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.722   7.036  -6.686  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.938   5.863  -5.147  1.00  0.00           C  
ATOM    477  H   ALA A 412      15.244   3.784  -6.426  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.247   5.029  -4.174  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.358   5.816  -6.141  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.532   5.261  -4.477  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.936   6.887  -4.804  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.453   6.568  -4.889  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.397   7.482  -5.276  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.030   6.843  -5.131  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.061   7.503  -4.756  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.322   5.975  -4.112  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.446   8.361  -4.650  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.542   7.772  -6.305  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.964   5.545  -5.410  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.724   4.782  -5.293  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.399   4.501  -3.826  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.188   4.827  -2.934  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.851   3.464  -6.063  1.00  0.00           C  
ATOM    494  CG  GLU A 414       9.198   3.650  -7.530  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.056   4.214  -8.348  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       6.928   4.325  -7.823  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       8.274   4.520  -9.537  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.786   5.075  -5.676  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.927   5.369  -5.724  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.625   2.865  -5.605  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.912   2.930  -6.001  1.00  0.00           H  
ATOM    502  HG2 GLU A 414      10.035   4.327  -7.603  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.476   2.691  -7.945  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.263   3.860  -3.583  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.856   3.520  -2.230  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.372   2.079  -2.179  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.764   1.591  -3.130  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.749   4.463  -1.752  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.388   4.290  -0.285  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.516   4.740   0.629  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.746   6.241   0.539  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       8.020   6.639   1.187  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.688   3.580  -4.341  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.716   3.625  -1.585  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.072   5.482  -1.903  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.862   4.284  -2.342  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.508   4.878  -0.071  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.179   3.246  -0.098  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.263   4.485   1.648  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.424   4.227   0.343  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       6.776   6.528  -0.501  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       5.926   6.748   1.029  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       8.180   7.663   1.076  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       8.816   6.127   0.748  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       7.994   6.409   2.206  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.719   1.380  -1.106  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.368  -0.026  -0.962  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.859  -0.195  -0.811  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.209  -0.816  -1.641  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.091  -0.650   0.235  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.601  -0.629   0.093  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.232   0.425   0.172  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.189  -1.793  -0.122  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.262   1.808  -0.416  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.683  -0.534  -1.864  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       6.828  -0.102   1.128  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.775  -1.679   0.345  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.626  -2.593  -0.176  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.165  -1.810  -0.223  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.275   0.424   0.196  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.830   0.376   0.329  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.206   1.494  -0.485  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.539   2.664  -0.305  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.399   0.479   1.789  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.623   0.160   2.050  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.809   0.977   0.812  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.494  -0.570  -0.069  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       2.952  -0.240   2.376  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.611   1.474   2.154  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.340   1.132  -1.417  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.716   2.114  -2.288  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.647   1.643  -2.776  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.968   0.453  -2.712  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.635   2.482  -3.467  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.464   1.331  -4.024  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.635   0.283  -4.733  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       0.841   0.595  -5.618  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.821  -0.968  -4.357  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.135   0.176  -1.541  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.561   3.004  -1.693  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.024   2.869  -4.269  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.313   3.260  -3.145  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.179   1.730  -4.726  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.991   0.859  -3.207  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.473  -1.148  -3.645  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.306  -1.668  -4.810  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.487   2.612  -3.111  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.877   2.363  -3.480  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.972   1.490  -4.726  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.386   1.806  -5.762  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.570   3.703  -3.736  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -5.068   3.653  -3.681  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.718   3.110  -2.588  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.827   4.161  -4.722  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -7.097   3.076  -2.533  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -7.205   4.127  -4.672  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.842   3.583  -3.576  1.00  0.00           C  
ATOM    578  H   PHE A 419      -1.182   3.538  -3.043  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.362   1.862  -2.656  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.241   4.413  -2.993  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -3.285   4.061  -4.715  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.135   2.714  -1.769  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -5.332   4.586  -5.580  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.590   2.648  -1.674  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.786   4.525  -5.493  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.921   3.556  -3.534  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.755   0.421  -4.639  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.970  -0.456  -5.784  1.00  0.00           C  
ATOM    589  C   ASN A 420      -5.235  -0.060  -6.537  1.00  0.00           C  
ATOM    590  O   ASN A 420      -5.640  -0.728  -7.489  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -4.053  -1.922  -5.349  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.120  -2.184  -4.301  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.286  -1.843  -4.478  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.731  -2.826  -3.211  1.00  0.00           N  
ATOM    595  H   ASN A 420      -4.231   0.237  -3.799  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -3.126  -0.338  -6.447  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -4.274  -2.524  -6.210  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -3.099  -2.224  -4.946  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -3.792  -3.094  -3.138  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.403  -3.012  -2.522  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.853   1.027  -6.085  1.00  0.00           N  
ATOM    602  CA  SER A 421      -7.083   1.536  -6.678  1.00  0.00           C  
ATOM    603  C   SER A 421      -8.223   0.527  -6.489  1.00  0.00           C  
ATOM    604  O   SER A 421      -8.503   0.113  -5.365  1.00  0.00           O  
ATOM    605  CB  SER A 421      -6.853   1.885  -8.155  1.00  0.00           C  
ATOM    606  OG  SER A 421      -7.965   2.561  -8.719  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.476   1.494  -5.313  1.00  0.00           H  
ATOM    608  HA  SER A 421      -7.344   2.442  -6.148  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.986   2.526  -8.237  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -6.680   0.976  -8.713  1.00  0.00           H  
ATOM    611  HG  SER A 421      -8.509   2.941  -8.007  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.911   0.170  -7.564  1.00  0.00           N  
ATOM    613  CA  THR A 422     -10.048  -0.737  -7.473  1.00  0.00           C  
ATOM    614  C   THR A 422      -9.602  -2.200  -7.562  1.00  0.00           C  
ATOM    615  O   THR A 422     -10.388  -3.085  -7.915  1.00  0.00           O  
ATOM    616  CB  THR A 422     -11.061  -0.440  -8.592  1.00  0.00           C  
ATOM    617  OG1 THR A 422     -11.071   0.968  -8.871  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -12.462  -0.883  -8.193  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.685   0.562  -8.435  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.533  -0.574  -6.522  1.00  0.00           H  
ATOM    621  HB  THR A 422     -10.765  -0.977  -9.481  1.00  0.00           H  
ATOM    622  HG1 THR A 422     -11.748   1.402  -8.326  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -12.405  -1.810  -7.642  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -13.058  -1.028  -9.083  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -12.918  -0.123  -7.576  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.356  -2.461  -7.189  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.833  -3.819  -7.177  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.338  -4.561  -5.945  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.956  -5.616  -6.057  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.300  -3.799  -7.210  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.651  -5.169  -7.342  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.330  -5.779  -5.984  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.647  -7.131  -6.128  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -3.332  -7.023  -6.815  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.790  -1.726  -6.867  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.199  -4.322  -8.060  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.978  -3.194  -8.044  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.946  -3.347  -6.297  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -6.326  -5.827  -7.867  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -4.734  -5.066  -7.906  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -4.673  -5.109  -5.448  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -6.249  -5.904  -5.431  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -4.495  -7.550  -5.143  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -5.290  -7.784  -6.701  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -2.826  -6.166  -6.496  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -3.469  -6.965  -7.847  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -2.746  -7.858  -6.600  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.129  -3.966  -4.779  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.623  -4.537  -3.538  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.988  -3.965  -3.208  1.00  0.00           C  
ATOM    651  O   ALA A 424     -10.184  -2.749  -3.250  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -7.643  -4.287  -2.403  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.688  -3.088  -4.758  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.717  -5.603  -3.674  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -8.169  -3.859  -1.561  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -6.875  -3.603  -2.733  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -7.189  -5.220  -2.106  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.939  -4.855  -2.954  1.00  0.00           N  
ATOM    659  CA  SER A 425     -12.318  -4.468  -2.689  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.916  -3.772  -3.917  1.00  0.00           C  
ATOM    661  O   SER A 425     -12.706  -4.220  -5.049  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.385  -3.567  -1.449  1.00  0.00           C  
ATOM    663  OG  SER A 425     -11.685  -4.153  -0.362  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.719  -5.812  -3.013  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.879  -5.369  -2.499  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -11.938  -2.612  -1.676  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.416  -3.426  -1.165  1.00  0.00           H  
ATOM    668  HG  SER A 425     -10.823  -3.720  -0.270  1.00  0.00           H  
ATOM    669  N   LYS A 426     -13.659  -2.693  -3.702  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -14.279  -1.956  -4.796  1.00  0.00           C  
ATOM    671  C   LYS A 426     -14.787  -0.607  -4.304  1.00  0.00           C  
ATOM    672  O   LYS A 426     -15.013  -0.417  -3.109  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -15.427  -2.766  -5.414  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -16.526  -3.129  -4.430  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -17.637  -3.918  -5.102  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -18.755  -4.240  -4.128  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -19.852  -5.007  -4.771  1.00  0.00           N  
ATOM    678  H   LYS A 426     -13.803  -2.382  -2.782  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -13.523  -1.788  -5.549  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -15.866  -2.189  -6.214  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -15.023  -3.680  -5.824  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -16.101  -3.729  -3.635  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -16.939  -2.222  -4.015  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -18.039  -3.332  -5.916  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -17.229  -4.841  -5.488  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -18.352  -4.825  -3.316  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -19.155  -3.315  -3.741  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -19.818  -6.005  -4.472  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -19.764  -4.964  -5.810  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -20.773  -4.606  -4.499  1.00  0.00           H  
ATOM    691  N   SER A 427     -14.923   0.334  -5.222  1.00  0.00           N  
ATOM    692  CA  SER A 427     -15.394   1.668  -4.893  1.00  0.00           C  
ATOM    693  C   SER A 427     -16.112   2.249  -6.101  1.00  0.00           C  
ATOM    694  O   SER A 427     -15.756   1.863  -7.235  1.00  0.00           O  
ATOM    695  CB  SER A 427     -14.218   2.570  -4.493  1.00  0.00           C  
ATOM    696  OG  SER A 427     -13.421   1.959  -3.490  1.00  0.00           O  
ATOM    697  OXT SER A 427     -17.036   3.069  -5.920  1.00  0.00           O  
ATOM    698  H   SER A 427     -14.709   0.128  -6.156  1.00  0.00           H  
ATOM    699  HA  SER A 427     -16.087   1.591  -4.069  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -13.602   2.760  -5.360  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -14.600   3.506  -4.112  1.00  0.00           H  
ATOM    702  HG  SER A 427     -13.939   1.277  -3.046  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A 382      -5.140  17.644   2.397  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -4.887  16.376   1.674  1.00  0.00           C  
ATOM      3  C   GLY A 382      -5.665  15.221   2.270  1.00  0.00           C  
ATOM      4  O   GLY A 382      -5.773  15.101   3.493  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -4.603  17.654   3.292  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -6.155  17.735   2.616  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -4.844  18.459   1.817  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -5.177  16.496   0.640  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -3.833  16.149   1.722  1.00  0.00           H  
ATOM     10  N   LYS A 383      -6.230  14.384   1.412  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -7.026  13.248   1.850  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.061  12.191   0.750  1.00  0.00           C  
ATOM     13  O   LYS A 383      -8.114  11.635   0.427  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -8.450  13.699   2.192  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -9.223  12.704   3.044  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -10.723  12.901   2.919  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -11.205  12.585   1.510  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -10.854  11.198   1.095  1.00  0.00           N  
ATOM     19  H   LYS A 383      -6.123  14.544   0.445  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -6.561  12.830   2.732  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -8.398  14.635   2.730  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -8.998  13.854   1.274  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -8.976  11.704   2.724  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -8.938  12.832   4.079  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -11.223  12.246   3.616  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -10.963  13.929   3.150  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -12.277  12.699   1.477  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -10.748  13.283   0.822  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -10.658  10.607   1.935  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -10.007  11.207   0.489  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -11.640  10.772   0.564  1.00  0.00           H  
ATOM     32  N   SER A 384      -5.909  11.961   0.137  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.798  10.996  -0.944  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.616   9.584  -0.387  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.817   9.368   0.528  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.629  11.372  -1.855  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.757  12.711  -2.312  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.103  12.453   0.426  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.714  11.031  -1.514  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -3.704  11.277  -1.309  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.615  10.712  -2.710  1.00  0.00           H  
ATOM     42  HG  SER A 384      -5.240  13.231  -1.651  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.369   8.604  -0.922  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.303   7.209  -0.467  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.900   6.623  -0.593  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.439   5.886   0.285  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -7.282   6.470  -1.392  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.512   7.387  -2.543  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.355   8.778  -2.001  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.635   7.115   0.558  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.842   5.536  -1.712  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -8.200   6.273  -0.859  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.777   7.201  -3.313  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.509   7.246  -2.933  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.981   9.443  -2.765  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.296   9.138  -1.609  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.213   6.978  -1.674  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.854   6.513  -1.908  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.917   7.041  -0.831  1.00  0.00           C  
ATOM     60  O   GLU A 386      -1.133   6.289  -0.254  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.371   6.967  -3.286  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -1.031   6.380  -3.695  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.572   6.890  -5.042  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.315   6.720  -6.029  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.529   7.471  -5.117  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.635   7.580  -2.332  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.859   5.434  -1.872  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -3.103   6.681  -4.025  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.280   8.044  -3.284  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.293   6.647  -2.954  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -1.123   5.306  -3.743  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.038   8.334  -0.541  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.212   8.986   0.471  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.388   8.330   1.833  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.421   8.162   2.578  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.540  10.467   0.552  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.704   8.867  -1.023  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.179   8.888   0.169  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -2.612  10.600   0.548  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.110  10.978  -0.296  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.131  10.876   1.464  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.617   7.928   2.140  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.907   7.253   3.397  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.076   5.982   3.542  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.498   5.731   4.595  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.394   6.921   3.503  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.259   8.121   3.842  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.722   7.761   3.997  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.030   6.784   4.711  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.578   8.461   3.419  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.346   8.086   1.499  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.642   7.926   4.197  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.730   6.518   2.560  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.532   6.178   4.274  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.910   8.550   4.769  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -5.163   8.851   3.051  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.015   5.188   2.484  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.257   3.946   2.509  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.252   4.197   2.385  1.00  0.00           C  
ATOM    100  O   CYS A 389       1.058   3.368   2.791  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.762   3.023   1.407  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.495   2.513   1.654  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.514   5.424   1.669  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.445   3.471   3.460  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.697   3.532   0.455  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.156   2.135   1.379  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.628   5.351   1.843  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.042   5.697   1.651  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.836   5.686   2.963  1.00  0.00           C  
ATOM    110  O   ASN A 390       4.025   5.365   2.965  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.173   7.067   0.977  1.00  0.00           C  
ATOM    112  CG  ASN A 390       1.976   7.015  -0.530  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       1.865   8.051  -1.186  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       1.958   5.818  -1.100  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.063   5.985   1.550  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.465   4.953   0.993  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.431   7.735   1.392  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.157   7.464   1.177  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.073   5.024  -0.526  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       1.836   5.769  -2.068  1.00  0.00           H  
ATOM    121  N   LYS A 391       2.194   6.065   4.068  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.879   6.114   5.363  1.00  0.00           C  
ATOM    123  C   LYS A 391       3.289   4.716   5.824  1.00  0.00           C  
ATOM    124  O   LYS A 391       4.297   4.552   6.514  1.00  0.00           O  
ATOM    125  CB  LYS A 391       2.013   6.812   6.429  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.681   6.136   6.717  1.00  0.00           C  
ATOM    127  CD  LYS A 391       0.760   5.165   7.889  1.00  0.00           C  
ATOM    128  CE  LYS A 391       0.877   5.887   9.221  1.00  0.00           C  
ATOM    129  NZ  LYS A 391       0.907   4.938  10.364  1.00  0.00           N  
ATOM    130  H   LYS A 391       1.252   6.331   4.010  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.779   6.696   5.223  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       2.571   6.852   7.351  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.814   7.823   6.102  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.051   6.897   6.946  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.369   5.595   5.835  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -0.130   4.555   7.899  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       1.627   4.533   7.757  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       1.788   6.468   9.223  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       0.030   6.547   9.334  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391       1.873   4.573  10.505  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391       0.270   4.133  10.181  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391       0.596   5.416  11.239  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.514   3.715   5.426  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.804   2.330   5.760  1.00  0.00           C  
ATOM    145  C   ILE A 392       4.147   1.905   5.167  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.403   2.097   3.978  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.697   1.372   5.245  1.00  0.00           C  
ATOM    148  CG1 ILE A 392       0.374   1.575   5.995  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       2.138  -0.077   5.375  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.346   2.863   5.682  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.736   3.908   4.864  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.851   2.248   6.836  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.539   1.578   4.196  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.297   0.769   5.745  1.00  0.00           H  
ATOM    155 HG13 ILE A 392       0.571   1.561   7.054  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.652  -0.527   6.229  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       3.208  -0.117   5.508  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.867  -0.617   4.479  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -1.378   2.648   5.449  1.00  0.00           H  
ATOM    160 HD12 ILE A 392       0.125   3.342   4.837  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.301   3.518   6.538  1.00  0.00           H  
ATOM    162  N   THR A 393       4.985   1.295   5.989  1.00  0.00           N  
ATOM    163  CA  THR A 393       6.271   0.801   5.532  1.00  0.00           C  
ATOM    164  C   THR A 393       6.465  -0.633   6.014  1.00  0.00           C  
ATOM    165  O   THR A 393       7.578  -1.084   6.286  1.00  0.00           O  
ATOM    166  CB  THR A 393       7.427   1.710   6.018  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.673   1.285   5.446  1.00  0.00           O  
ATOM    168  CG2 THR A 393       7.529   1.716   7.538  1.00  0.00           C  
ATOM    169  H   THR A 393       4.716   1.143   6.927  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.263   0.806   4.451  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.222   2.720   5.687  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.705   0.316   5.429  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.154   2.652   7.922  1.00  0.00           H  
ATOM    174 HG22 THR A 393       8.562   1.594   7.832  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.943   0.901   7.941  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.356  -1.357   6.066  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.354  -2.748   6.484  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.420  -3.552   5.592  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.286  -3.138   5.345  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.887  -2.862   7.933  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.809  -2.197   8.940  1.00  0.00           C  
ATOM    182  CD  GLU A 394       5.125  -1.965  10.269  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       4.296  -1.038  10.362  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.378  -2.736  11.213  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.511  -0.946   5.790  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.359  -3.134   6.394  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.911  -2.411   8.019  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.810  -3.909   8.190  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.669  -2.831   9.099  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       6.130  -1.244   8.545  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.903  -4.684   5.097  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.121  -5.540   4.224  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.826  -5.998   4.902  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.756  -5.787   4.350  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.954  -6.739   3.759  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.266  -7.594   2.708  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.150  -8.712   2.201  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       5.569  -9.562   3.014  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       5.433  -8.750   0.986  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.821  -4.949   5.317  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.857  -4.953   3.357  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.882  -6.378   3.346  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.171  -7.364   4.614  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.375  -8.027   3.139  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.992  -6.965   1.872  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.881  -6.566   6.134  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.668  -7.000   6.845  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.677  -5.856   7.053  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.533  -6.043   6.937  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.192  -7.506   8.194  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.630  -7.809   7.961  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.094  -6.816   6.937  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.175  -7.808   6.322  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.068  -6.736   8.943  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.646  -8.390   8.486  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.184  -7.687   8.879  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.739  -8.815   7.584  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.433  -5.909   7.416  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.880  -7.240   6.327  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.202  -4.665   7.307  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.370  -3.480   7.480  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.320  -3.102   6.174  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.516  -2.815   6.153  1.00  0.00           O  
ATOM    224  CB  LYS A 397       1.219  -2.306   7.971  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.680  -2.435   9.412  1.00  0.00           C  
ATOM    226  CD  LYS A 397       0.588  -2.040  10.391  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.077  -2.103  11.831  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       2.229  -1.190  12.074  1.00  0.00           N  
ATOM    229  H   LYS A 397       2.177  -4.575   7.338  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.382  -3.706   8.222  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       2.095  -2.225   7.343  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.640  -1.398   7.881  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       1.958  -3.462   9.599  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       2.537  -1.796   9.565  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       0.274  -1.030  10.172  1.00  0.00           H  
ATOM    236  HD3 LYS A 397      -0.250  -2.712  10.273  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       0.265  -1.823  12.486  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       1.380  -3.117  12.049  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       1.890  -0.261  12.409  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       2.777  -1.052  11.196  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       2.861  -1.597  12.799  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.453  -3.060   5.101  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.056  -2.652   3.798  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.975  -3.719   3.215  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.985  -3.409   2.587  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.106  -2.387   2.843  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.650  -1.449   1.354  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.408  -3.271   5.193  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.618  -1.741   3.930  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.870  -1.827   3.363  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.519  -3.333   2.524  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.606  -4.976   3.417  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.379  -6.096   2.915  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.742  -6.153   3.610  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.742  -6.562   3.018  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.593  -7.396   3.121  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.435  -7.689   4.498  1.00  0.00           O  
ATOM    258  H   SER A 399       0.222  -5.160   3.918  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.533  -5.942   1.856  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -1.111  -8.212   2.648  1.00  0.00           H  
ATOM    261  HB3 SER A 399       0.393  -7.286   2.681  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.305  -8.307   4.611  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.773  -5.713   4.863  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.008  -5.662   5.635  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.905  -4.527   5.139  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.131  -4.656   5.132  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.692  -5.475   7.119  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -4.348  -6.510   8.022  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -5.860  -6.451   7.984  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -6.427  -5.387   8.310  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -6.491  -7.473   7.650  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.941  -5.393   5.276  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.525  -6.602   5.500  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -2.622  -5.536   7.257  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -4.031  -4.496   7.424  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -4.036  -7.494   7.707  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -4.022  -6.340   9.038  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.283  -3.428   4.708  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.013  -2.276   4.183  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.947  -2.688   3.053  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.578  -3.474   2.176  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.048  -1.204   3.661  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.191  -0.549   4.732  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -3.979   0.348   5.671  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.200   0.520   5.467  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -3.383   0.893   6.620  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.303  -3.403   4.718  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.601  -1.859   4.988  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.388  -1.659   2.938  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.623  -0.432   3.171  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.713  -1.323   5.314  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.436   0.046   4.241  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.141  -2.128   3.058  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.099  -2.377   2.001  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.757  -1.535   0.780  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.345  -0.381   0.918  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.520  -2.075   2.482  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.971  -2.965   3.631  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.369  -2.610   4.114  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -12.432  -2.904   3.062  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -12.444  -4.337   2.662  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.362  -1.477   3.764  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.032  -3.421   1.733  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.569  -1.047   2.810  1.00  0.00           H  
ATOM    305  HB3 LYS A 402     -10.203  -2.214   1.657  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -9.970  -3.992   3.297  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.277  -2.854   4.453  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.589  -3.185   5.001  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.396  -1.556   4.355  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -13.400  -2.648   3.468  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -12.239  -2.296   2.191  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -11.701  -4.863   3.170  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -12.272  -4.426   1.636  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -13.368  -4.765   2.885  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.897  -2.146  -0.396  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.618  -1.518  -1.696  1.00  0.00           C  
ATOM    317  C   ILE A 403      -6.256  -0.786  -1.722  1.00  0.00           C  
ATOM    318  O   ILE A 403      -6.013   0.102  -2.546  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.805  -0.615  -2.161  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.658  -0.233  -3.639  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -8.951   0.634  -1.303  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.914   0.350  -4.246  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.216  -3.075  -0.394  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.549  -2.329  -2.407  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.711  -1.190  -2.047  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.875   0.506  -3.734  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.390  -1.111  -4.206  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -9.988   0.765  -1.029  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.616   1.494  -1.861  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -8.354   0.529  -0.410  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.649   1.137  -4.937  1.00  0.00           H  
ATOM    332 HD12 ILE A 403     -10.541   0.752  -3.464  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.450  -0.424  -4.775  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.293  -1.365  -1.012  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.898  -0.957  -1.110  1.00  0.00           C  
ATOM    336  C   CYS A 404      -3.021  -2.199  -1.180  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.425  -3.263  -0.713  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.495  -0.072   0.071  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -4.031   1.660  -0.103  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.503  -2.179  -0.506  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.783  -0.397  -2.028  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.938  -0.466   0.974  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -2.420  -0.078   0.170  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.903  -2.113  -1.893  1.00  0.00           N  
ATOM    345  CA  SER A 405      -1.072  -3.288  -2.128  1.00  0.00           C  
ATOM    346  C   SER A 405       0.406  -2.957  -1.955  1.00  0.00           C  
ATOM    347  O   SER A 405       0.809  -1.794  -2.049  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.322  -3.850  -3.532  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.715  -5.122  -3.690  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.662  -1.261  -2.318  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.346  -4.037  -1.400  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.385  -3.950  -3.693  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.909  -3.173  -4.265  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.118  -5.102  -4.455  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.188  -3.983  -1.638  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.614  -3.826  -1.387  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.409  -3.759  -2.695  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.226  -4.571  -3.602  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.114  -4.986  -0.520  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.487  -4.780   0.057  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.605  -5.510  -0.216  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.876  -3.806   1.033  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.664  -5.045   0.513  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.246  -4.002   1.294  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.207  -2.786   1.708  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.950  -3.222   2.203  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.908  -2.010   2.610  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.268  -2.231   2.849  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.787  -4.874  -1.556  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.753  -2.901  -0.852  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.431  -5.128   0.303  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.136  -5.887  -1.117  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.641  -6.325  -0.918  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.578  -5.410   0.485  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.157  -2.600   1.535  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.003  -3.380   2.399  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.408  -1.217   3.142  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.774  -1.601   3.563  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.318  -2.805  -2.745  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.204  -2.598  -3.879  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.544  -3.256  -3.583  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.434  -2.623  -3.020  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.395  -1.090  -4.092  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.988  -0.683  -5.405  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.174  -1.181  -5.889  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.570   0.233  -6.312  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.460  -0.590  -7.031  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.504   0.269  -7.312  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.430  -2.224  -1.956  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.761  -3.043  -4.758  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.435  -0.605  -4.011  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.041  -0.713  -3.310  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.723  -1.869  -5.462  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.677   0.842  -6.242  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.338  -0.773  -7.628  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.384   0.708  -8.192  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.644  -4.549  -3.845  1.00  0.00           N  
ATOM    398  CA  LYS A 408       7.842  -5.302  -3.494  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.058  -4.818  -4.286  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.120  -4.567  -3.714  1.00  0.00           O  
ATOM    401  CB  LYS A 408       7.615  -6.800  -3.719  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.573  -7.393  -2.782  1.00  0.00           C  
ATOM    403  CD  LYS A 408       6.440  -8.900  -2.941  1.00  0.00           C  
ATOM    404  CE  LYS A 408       5.723  -9.283  -4.226  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.492 -10.751  -4.308  1.00  0.00           N  
ATOM    406  H   LYS A 408       5.873  -5.022  -4.232  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.030  -5.137  -2.441  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.286  -6.956  -4.736  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.548  -7.322  -3.564  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.857  -7.175  -1.764  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.618  -6.934  -2.994  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       7.428  -9.338  -2.952  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       5.884  -9.291  -2.101  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       4.772  -8.773  -4.260  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.328  -8.974  -5.067  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       4.767 -11.039  -3.614  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       6.377 -11.266  -4.102  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       5.166 -11.014  -5.264  1.00  0.00           H  
ATOM    419  N   GLU A 409       8.898  -4.680  -5.596  1.00  0.00           N  
ATOM    420  CA  GLU A 409       9.989  -4.259  -6.464  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.173  -2.744  -6.452  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.000  -2.082  -7.476  1.00  0.00           O  
ATOM    423  CB  GLU A 409       9.732  -4.726  -7.896  1.00  0.00           C  
ATOM    424  CG  GLU A 409       9.875  -6.226  -8.119  1.00  0.00           C  
ATOM    425  CD  GLU A 409       8.725  -7.028  -7.550  1.00  0.00           C  
ATOM    426  OE1 GLU A 409       7.559  -6.705  -7.858  1.00  0.00           O  
ATOM    427  OE2 GLU A 409       8.982  -8.008  -6.823  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.037  -4.901  -6.000  1.00  0.00           H  
ATOM    429  HA  GLU A 409      10.895  -4.717  -6.096  1.00  0.00           H  
ATOM    430  HB2 GLU A 409       8.728  -4.443  -8.174  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.422  -4.223  -8.546  1.00  0.00           H  
ATOM    432  HG2 GLU A 409       9.928  -6.412  -9.180  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      10.790  -6.559  -7.653  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.511  -2.190  -5.301  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.724  -0.750  -5.186  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.097  -0.324  -5.689  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.119  -0.909  -5.325  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.557  -0.238  -3.744  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.089  -0.079  -3.403  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.246  -1.162  -2.753  1.00  0.00           C  
ATOM    441  H   VAL A 410      10.653  -2.767  -4.515  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.977  -0.264  -5.792  1.00  0.00           H  
ATOM    443  HB  VAL A 410      11.023   0.733  -3.678  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.943   0.840  -2.854  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.768  -0.914  -2.800  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.509  -0.049  -4.315  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      12.140  -0.688  -2.378  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.509  -2.087  -3.247  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      10.578  -1.371  -1.930  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.112   0.798  -6.387  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.349   1.456  -6.761  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.564   2.641  -5.829  1.00  0.00           C  
ATOM    453  O   LYS A 411      12.588   3.261  -5.400  1.00  0.00           O  
ATOM    454  CB  LYS A 411      13.289   1.918  -8.220  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.538   2.647  -8.685  1.00  0.00           C  
ATOM    456  CD  LYS A 411      14.459   3.005 -10.160  1.00  0.00           C  
ATOM    457  CE  LYS A 411      15.574   3.957 -10.560  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      15.455   5.263  -9.862  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.269   1.276  -6.526  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.160   0.752  -6.636  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      13.146   1.054  -8.852  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.447   2.583  -8.338  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      14.645   3.555  -8.112  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      15.397   2.013  -8.523  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      14.541   2.102 -10.747  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      13.507   3.478 -10.354  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      16.523   3.508 -10.308  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      15.525   4.122 -11.627  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      14.612   5.267  -9.247  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      15.361   6.033 -10.554  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      16.299   5.439  -9.271  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.813   2.882  -5.434  1.00  0.00           N  
ATOM    473  CA  ALA A 412      15.125   3.934  -4.468  1.00  0.00           C  
ATOM    474  C   ALA A 412      14.520   5.267  -4.892  1.00  0.00           C  
ATOM    475  O   ALA A 412      14.889   5.837  -5.920  1.00  0.00           O  
ATOM    476  CB  ALA A 412      16.630   4.068  -4.294  1.00  0.00           C  
ATOM    477  H   ALA A 412      15.537   2.298  -5.758  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.702   3.648  -3.517  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      17.072   4.394  -5.224  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      17.045   3.112  -4.014  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      16.839   4.792  -3.519  1.00  0.00           H  
ATOM    482  N   GLY A 413      13.512   5.699  -4.155  1.00  0.00           N  
ATOM    483  CA  GLY A 413      12.800   6.904  -4.510  1.00  0.00           C  
ATOM    484  C   GLY A 413      11.299   6.707  -4.478  1.00  0.00           C  
ATOM    485  O   GLY A 413      10.547   7.644  -4.199  1.00  0.00           O  
ATOM    486  H   GLY A 413      13.197   5.148  -3.398  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      13.067   7.687  -3.815  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      13.093   7.204  -5.506  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.860   5.494  -4.791  1.00  0.00           N  
ATOM    490  CA  GLU A 414       9.437   5.169  -4.806  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.915   4.934  -3.389  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.459   5.462  -2.417  1.00  0.00           O  
ATOM    493  CB  GLU A 414       9.185   3.926  -5.666  1.00  0.00           C  
ATOM    494  CG  GLU A 414       9.474   4.121  -7.146  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.556   5.138  -7.793  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       8.715   6.349  -7.534  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.657   4.732  -8.553  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.513   4.789  -5.005  1.00  0.00           H  
ATOM    499  HA  GLU A 414       8.910   6.009  -5.237  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.809   3.122  -5.305  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       8.150   3.638  -5.560  1.00  0.00           H  
ATOM    502  HG2 GLU A 414      10.494   4.456  -7.260  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.349   3.174  -7.652  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.870   4.126  -3.274  1.00  0.00           N  
ATOM    505  CA  LYS A 415       7.274   3.820  -1.984  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.735   2.398  -1.996  1.00  0.00           C  
ATOM    507  O   LYS A 415       6.278   1.919  -3.030  1.00  0.00           O  
ATOM    508  CB  LYS A 415       6.153   4.820  -1.670  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.455   4.584  -0.338  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.442   4.556   0.819  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.169   5.882   0.979  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       8.190   5.818   2.056  1.00  0.00           N  
ATOM    513  H   LYS A 415       7.476   3.726  -4.085  1.00  0.00           H  
ATOM    514  HA  LYS A 415       8.044   3.899  -1.232  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.574   5.814  -1.656  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.412   4.767  -2.453  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.745   5.380  -0.170  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       4.936   3.638  -0.378  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.906   4.340   1.730  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.168   3.780   0.635  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       7.656   6.128   0.047  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       6.449   6.649   1.222  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       9.087   5.435   1.680  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       7.857   5.202   2.828  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       8.366   6.771   2.440  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.923   1.683  -0.898  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.533   0.284  -0.842  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.027   0.120  -0.676  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.460  -0.847  -1.152  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.262  -0.467   0.273  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.703  -0.789  -0.073  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.555   0.096  -0.117  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       8.980  -2.058  -0.340  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.404   2.078  -0.142  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.815  -0.156  -1.789  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.256   0.136   1.169  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.742  -1.395   0.463  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.251  -2.710  -0.294  1.00  0.00           H  
ATOM    539 HD22 ASN A 416       9.904  -2.293  -0.591  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.373   1.023   0.026  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.934   0.901   0.197  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.210   2.019  -0.534  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.587   3.187  -0.434  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.549   0.900   1.670  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.797   0.479   1.962  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.849   1.779   0.422  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.634  -0.041  -0.241  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.156   0.178   2.194  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.726   1.883   2.084  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.186   1.647  -1.288  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.417   2.600  -2.072  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.928   2.006  -2.459  1.00  0.00           C  
ATOM    553  O   GLN A 418      -1.165   0.805  -2.298  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.165   3.020  -3.346  1.00  0.00           C  
ATOM    555  CG  GLN A 418       1.443   1.870  -4.304  1.00  0.00           C  
ATOM    556  CD  GLN A 418       2.687   1.100  -3.933  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       3.798   1.597  -4.089  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       2.511  -0.105  -3.413  1.00  0.00           N  
ATOM    559  H   GLN A 418       0.947   0.694  -1.332  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.247   3.473  -1.460  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       0.573   3.757  -3.869  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.108   3.463  -3.065  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       0.601   1.195  -4.294  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       1.572   2.271  -5.301  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.594  -0.438  -3.294  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       3.306  -0.614  -3.154  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.783   2.857  -2.993  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -3.097   2.453  -3.462  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.965   1.498  -4.643  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.206   1.763  -5.574  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.872   3.693  -3.892  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -5.354   3.534  -3.822  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.967   3.295  -2.612  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -6.132   3.639  -4.961  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -7.336   3.162  -2.534  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -7.503   3.508  -4.890  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -8.105   3.266  -3.675  1.00  0.00           C  
ATOM    578  H   PHE A 419      -1.508   3.789  -3.113  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.620   1.961  -2.655  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.597   4.517  -3.252  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -3.612   3.935  -4.912  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.357   3.210  -1.722  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -5.656   3.824  -5.911  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.805   2.970  -1.581  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -8.103   3.588  -5.786  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -9.178   3.156  -3.616  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.729   0.413  -4.637  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.694  -0.512  -5.763  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.711  -0.104  -6.820  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.461  -0.264  -8.011  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.886  -1.984  -5.345  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.175  -2.291  -4.597  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.256  -1.838  -4.964  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.074  -3.123  -3.571  1.00  0.00           N  
ATOM    595  H   ASN A 420      -4.366   0.268  -3.901  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.712  -0.416  -6.205  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.873  -2.590  -6.231  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -3.055  -2.277  -4.717  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.189  -3.488  -3.354  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.889  -3.354  -3.079  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.833   0.452  -6.365  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.916   0.906  -7.238  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.587  -0.275  -7.941  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.974  -0.962  -8.761  1.00  0.00           O  
ATOM    605  CB  SER A 421      -6.406   1.925  -8.263  1.00  0.00           C  
ATOM    606  OG  SER A 421      -7.484   2.584  -8.908  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.947   0.545  -5.398  1.00  0.00           H  
ATOM    608  HA  SER A 421      -7.651   1.387  -6.611  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.797   2.664  -7.761  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.814   1.416  -9.009  1.00  0.00           H  
ATOM    611  HG  SER A 421      -7.354   3.548  -8.846  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.874  -0.464  -7.645  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.686  -1.535  -8.229  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.961  -2.883  -8.205  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.925  -3.608  -9.202  1.00  0.00           O  
ATOM    616  CB  THR A 422     -10.146  -1.203  -9.669  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.045  -0.729 -10.457  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -11.251  -0.157  -9.652  1.00  0.00           C  
ATOM    619  H   THR A 422      -9.306   0.165  -7.025  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.571  -1.623  -7.618  1.00  0.00           H  
ATOM    621  HB  THR A 422     -10.536  -2.105 -10.119  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -8.224  -0.829  -9.953  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -11.269   0.361 -10.601  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.065   0.551  -8.860  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -12.203  -0.642  -9.487  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.370  -3.197  -7.065  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.629  -4.435  -6.900  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.733  -4.876  -5.444  1.00  0.00           C  
ATOM    629  O   LYS A 423      -6.799  -5.440  -4.867  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.167  -4.210  -7.290  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.433  -5.461  -7.729  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.923  -5.958  -9.079  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -5.111  -7.152  -9.559  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -3.660  -6.838  -9.652  1.00  0.00           N  
ATOM    635  H   LYS A 423      -8.415  -2.568  -6.316  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.066  -5.188  -7.537  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -6.130  -3.497  -8.099  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.650  -3.796  -6.439  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -4.378  -5.240  -7.801  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.589  -6.236  -6.992  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -6.958  -6.250  -8.989  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -5.832  -5.159  -9.800  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -5.248  -7.967  -8.864  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -5.471  -7.446 -10.535  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -3.191  -7.504 -10.300  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -3.213  -6.925  -8.711  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -3.522  -5.866 -10.005  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.866  -4.549  -4.843  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -9.114  -4.842  -3.441  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.511  -6.298  -3.235  1.00  0.00           C  
ATOM    651  O   ALA A 424      -9.248  -6.876  -2.181  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -10.189  -3.919  -2.895  1.00  0.00           C  
ATOM    653  H   ALA A 424      -9.549  -4.061  -5.356  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.202  -4.649  -2.898  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -9.882  -2.891  -3.028  1.00  0.00           H  
ATOM    656  HB2 ALA A 424     -10.334  -4.118  -1.843  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -11.115  -4.091  -3.425  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.164  -6.881  -4.231  1.00  0.00           N  
ATOM    659  CA  SER A 425     -10.606  -8.265  -4.144  1.00  0.00           C  
ATOM    660  C   SER A 425      -9.406  -9.201  -4.062  1.00  0.00           C  
ATOM    661  O   SER A 425      -9.343 -10.079  -3.203  1.00  0.00           O  
ATOM    662  CB  SER A 425     -11.464  -8.607  -5.358  1.00  0.00           C  
ATOM    663  OG  SER A 425     -12.494  -7.649  -5.528  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.353  -6.368  -5.049  1.00  0.00           H  
ATOM    665  HA  SER A 425     -11.199  -8.372  -3.248  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -10.845  -8.614  -6.243  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -11.909  -9.581  -5.220  1.00  0.00           H  
ATOM    668  HG  SER A 425     -13.316  -7.996  -5.146  1.00  0.00           H  
ATOM    669  N   LYS A 426      -8.416  -8.924  -4.896  1.00  0.00           N  
ATOM    670  CA  LYS A 426      -7.163  -9.655  -4.891  1.00  0.00           C  
ATOM    671  C   LYS A 426      -6.118  -8.824  -5.613  1.00  0.00           C  
ATOM    672  O   LYS A 426      -6.300  -8.470  -6.778  1.00  0.00           O  
ATOM    673  CB  LYS A 426      -7.333 -11.014  -5.577  1.00  0.00           C  
ATOM    674  CG  LYS A 426      -6.062 -11.845  -5.637  1.00  0.00           C  
ATOM    675  CD  LYS A 426      -6.300 -13.162  -6.361  1.00  0.00           C  
ATOM    676  CE  LYS A 426      -5.007 -13.932  -6.586  1.00  0.00           C  
ATOM    677  NZ  LYS A 426      -4.105 -13.252  -7.554  1.00  0.00           N  
ATOM    678  H   LYS A 426      -8.507  -8.156  -5.502  1.00  0.00           H  
ATOM    679  HA  LYS A 426      -6.858  -9.802  -3.866  1.00  0.00           H  
ATOM    680  HB2 LYS A 426      -8.083 -11.582  -5.044  1.00  0.00           H  
ATOM    681  HB3 LYS A 426      -7.677 -10.849  -6.589  1.00  0.00           H  
ATOM    682  HG2 LYS A 426      -5.301 -11.287  -6.161  1.00  0.00           H  
ATOM    683  HG3 LYS A 426      -5.733 -12.052  -4.630  1.00  0.00           H  
ATOM    684  HD2 LYS A 426      -6.968 -13.769  -5.770  1.00  0.00           H  
ATOM    685  HD3 LYS A 426      -6.754 -12.953  -7.319  1.00  0.00           H  
ATOM    686  HE2 LYS A 426      -4.494 -14.033  -5.641  1.00  0.00           H  
ATOM    687  HE3 LYS A 426      -5.253 -14.914  -6.966  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426      -4.369 -12.248  -7.658  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426      -4.171 -13.712  -8.487  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426      -3.116 -13.309  -7.225  1.00  0.00           H  
ATOM    691  N   SER A 427      -5.100  -8.405  -4.883  1.00  0.00           N  
ATOM    692  CA  SER A 427      -4.099  -7.506  -5.428  1.00  0.00           C  
ATOM    693  C   SER A 427      -3.205  -8.222  -6.434  1.00  0.00           C  
ATOM    694  O   SER A 427      -3.147  -9.469  -6.394  1.00  0.00           O  
ATOM    695  CB  SER A 427      -3.276  -6.905  -4.293  1.00  0.00           C  
ATOM    696  OG  SER A 427      -4.118  -6.243  -3.361  1.00  0.00           O  
ATOM    697  OXT SER A 427      -2.590  -7.537  -7.279  1.00  0.00           O  
ATOM    698  H   SER A 427      -5.054  -8.653  -3.932  1.00  0.00           H  
ATOM    699  HA  SER A 427      -4.619  -6.709  -5.938  1.00  0.00           H  
ATOM    700  HB2 SER A 427      -2.741  -7.694  -3.781  1.00  0.00           H  
ATOM    701  HB3 SER A 427      -2.572  -6.192  -4.695  1.00  0.00           H  
ATOM    702  HG  SER A 427      -4.945  -6.000  -3.801  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A 382      -9.184  16.072  -0.726  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -8.900  15.277   0.491  1.00  0.00           C  
ATOM      3  C   GLY A 382      -8.753  13.807   0.176  1.00  0.00           C  
ATOM      4  O   GLY A 382      -8.333  13.456  -0.925  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -8.345  16.630  -0.990  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -9.979  16.721  -0.552  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -9.431  15.439  -1.519  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -7.983  15.633   0.938  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -9.710  15.407   1.194  1.00  0.00           H  
ATOM     10  N   LYS A 383      -9.162  12.960   1.124  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -9.113  11.500   0.980  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.673  10.997   0.856  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.110  10.493   1.830  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -9.956  11.036  -0.218  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -11.402  11.505  -0.149  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -12.251  10.948  -1.284  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -12.633   9.491  -1.054  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -11.581   8.545  -1.508  1.00  0.00           N  
ATOM     19  H   LYS A 383      -9.532  13.333   1.957  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -9.538  11.079   1.881  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -9.516  11.420  -1.125  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -9.951   9.956  -0.253  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -11.826  11.183   0.790  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -11.420  12.584  -0.196  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -13.155  11.535  -1.363  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -11.692  11.023  -2.205  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -12.799   9.342   0.002  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -13.547   9.286  -1.593  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -10.922   9.022  -2.164  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -12.020   7.739  -2.006  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -11.044   8.178  -0.694  1.00  0.00           H  
ATOM     32  N   SER A 384      -7.063  11.223  -0.305  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.663  10.869  -0.545  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.387   9.397  -0.214  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.602   9.094   0.686  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.749  11.785   0.272  1.00  0.00           C  
ATOM     37  OG  SER A 384      -5.028  13.153   0.001  1.00  0.00           O  
ATOM     38  H   SER A 384      -7.552  11.708  -1.008  1.00  0.00           H  
ATOM     39  HA  SER A 384      -5.463  11.028  -1.595  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -4.903  11.601   1.324  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -3.720  11.584   0.017  1.00  0.00           H  
ATOM     42  HG  SER A 384      -5.450  13.552   0.780  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.030   8.457  -0.937  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.868   7.016  -0.696  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.418   6.561  -0.836  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.960   5.685  -0.100  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.745   6.358  -1.770  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -6.986   7.419  -2.788  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -6.976   8.716  -2.036  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.232   6.740   0.282  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.219   5.516  -2.196  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.670   6.021  -1.326  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.196   7.408  -3.524  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -7.944   7.265  -3.260  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.623   9.516  -2.670  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.962   8.940  -1.654  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.691   7.182  -1.760  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.284   6.865  -1.958  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.490   7.166  -0.692  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.831   6.282  -0.149  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.716   7.653  -3.141  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.210   7.524  -3.291  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.319   8.217  -4.528  1.00  0.00           C  
ATOM     64  OE1 GLU A 386       0.097   9.436  -4.680  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.958   7.541  -5.360  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.103   7.892  -2.298  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.212   5.810  -2.172  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.177   7.297  -4.050  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.955   8.698  -3.010  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.262   7.962  -2.425  1.00  0.00           H  
ATOM     71  HG3 GLU A 386       0.046   6.475  -3.346  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.624   8.389  -0.192  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.950   8.799   1.035  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.384   7.934   2.212  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.567   7.562   3.057  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.226  10.265   1.326  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.205   9.035  -0.657  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.114   8.680   0.886  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.651  10.732   0.450  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -0.302  10.761   1.585  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.920  10.345   2.148  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.671   7.604   2.249  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.218   6.772   3.313  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.514   5.425   3.386  1.00  0.00           C  
ATOM     85  O   GLU A 388      -2.186   4.959   4.466  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.723   6.572   3.126  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.535   7.800   3.484  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -5.355   8.203   4.932  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -5.756   7.429   5.824  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -4.806   9.294   5.185  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.272   7.944   1.549  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -3.051   7.293   4.242  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.918   6.324   2.094  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -5.048   5.755   3.753  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.224   8.620   2.854  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -6.580   7.588   3.310  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.250   4.822   2.239  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.532   3.551   2.187  1.00  0.00           C  
ATOM     99  C   CYS A 389      -0.020   3.776   2.317  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.677   2.990   2.949  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.871   2.832   0.878  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -0.944   1.294   0.571  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.525   5.250   1.397  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.863   2.941   3.023  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -2.920   2.581   0.880  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.672   3.502   0.054  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.473   4.871   1.745  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.907   5.195   1.768  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.476   5.246   3.187  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.669   5.015   3.386  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.179   6.535   1.070  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.266   6.436  -0.450  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.373   7.451  -1.139  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.255   5.225  -0.987  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.143   5.478   1.275  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.423   4.417   1.226  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.384   7.223   1.314  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.114   6.936   1.438  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.199   4.448  -0.388  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.303   5.153  -1.966  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.663   5.662   4.154  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.147   5.838   5.522  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.449   4.498   6.204  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.280   4.441   7.112  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.169   6.671   6.360  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.242   6.118   6.435  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -1.139   7.021   7.268  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -2.604   6.629   7.158  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -2.872   5.265   7.687  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.745   5.927   3.929  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.076   6.384   5.454  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       1.551   6.742   7.368  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.116   7.665   5.939  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.645   6.046   5.435  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -0.211   5.137   6.887  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -0.838   6.955   8.302  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -1.024   8.039   6.923  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -3.196   7.340   7.715  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -2.892   6.662   6.119  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -3.449   5.324   8.552  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -1.978   4.777   7.914  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -3.394   4.704   6.978  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.798   3.428   5.761  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.050   2.098   6.302  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.476   1.659   5.958  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.915   1.789   4.818  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.054   1.041   5.755  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.394   1.334   6.167  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.440  -0.346   6.246  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.985   2.593   5.594  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.154   3.523   5.027  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.947   2.147   7.376  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.122   1.044   4.679  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -1.020   0.522   5.835  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.441   1.411   7.238  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       0.892  -0.574   7.151  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.500  -0.375   6.451  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.198  -1.075   5.487  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.856   3.403   6.299  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -2.036   2.443   5.406  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.481   2.837   4.671  1.00  0.00           H  
ATOM    162  N   THR A 393       4.209   1.189   6.949  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.590   0.785   6.745  1.00  0.00           C  
ATOM    164  C   THR A 393       5.738  -0.730   6.769  1.00  0.00           C  
ATOM    165  O   THR A 393       6.637  -1.280   6.132  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.514   1.413   7.804  1.00  0.00           C  
ATOM    167  OG1 THR A 393       5.913   1.305   9.099  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.787   2.875   7.490  1.00  0.00           C  
ATOM    169  H   THR A 393       3.819   1.130   7.849  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.900   1.143   5.773  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.454   0.878   7.804  1.00  0.00           H  
ATOM    172  HG1 THR A 393       5.157   1.909   9.152  1.00  0.00           H  
ATOM    173 HG21 THR A 393       5.959   3.284   6.931  1.00  0.00           H  
ATOM    174 HG22 THR A 393       7.691   2.954   6.906  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.906   3.424   8.412  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.903  -1.393   7.555  1.00  0.00           N  
ATOM    177  CA  GLU A 394       4.979  -2.840   7.699  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.254  -3.557   6.562  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.129  -3.201   6.210  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.389  -3.275   9.037  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.175  -2.783  10.238  1.00  0.00           C  
ATOM    182  CD  GLU A 394       4.673  -3.376  11.535  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       3.515  -3.110  11.905  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.434  -4.130  12.178  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.236  -0.894   8.075  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.021  -3.120   7.672  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.381  -2.891   9.116  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.356  -4.351   9.070  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.212  -3.057  10.112  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.091  -1.708  10.294  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.861  -4.637   6.074  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.235  -5.488   5.067  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.914  -6.077   5.582  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.905  -5.982   4.891  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.203  -6.599   4.621  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.652  -7.515   3.534  1.00  0.00           C  
ATOM    197  CD  GLU A 395       4.066  -8.809   4.070  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       4.121  -9.037   5.295  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       3.564  -9.619   3.261  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.725  -4.912   6.456  1.00  0.00           H  
ATOM    201  HA  GLU A 395       4.015  -4.864   4.213  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.105  -6.140   4.241  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.453  -7.205   5.478  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.878  -6.987   2.996  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       5.454  -7.757   2.852  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.876  -6.677   6.800  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.640  -7.255   7.349  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.508  -6.232   7.422  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.631  -6.529   7.065  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.040  -7.710   8.755  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.514  -7.892   8.692  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.012  -6.854   7.730  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.314  -8.106   6.770  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.764  -6.952   9.474  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.539  -8.637   8.991  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.945  -7.735   9.669  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.748  -8.883   8.330  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.234  -5.933   8.250  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.886  -7.213   7.207  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.846  -5.015   7.832  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.127  -3.930   7.900  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.631  -3.574   6.505  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.836  -3.455   6.275  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.504  -2.693   8.543  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.947  -2.895   9.981  1.00  0.00           C  
ATOM    226  CD  LYS A 397      -0.240  -3.093  10.903  1.00  0.00           C  
ATOM    227  CE  LYS A 397       0.183  -3.124  12.365  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       1.203  -4.172  12.633  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.780  -4.833   8.057  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.959  -4.261   8.503  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.368  -2.404   7.963  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.216  -1.889   8.521  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       1.579  -3.769  10.034  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.501  -2.026  10.303  1.00  0.00           H  
ATOM    235  HD2 LYS A 397      -0.932  -2.277  10.753  1.00  0.00           H  
ATOM    236  HD3 LYS A 397      -0.723  -4.027  10.656  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       0.594  -2.160  12.626  1.00  0.00           H  
ATOM    238  HE3 LYS A 397      -0.688  -3.318  12.972  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       2.150  -3.838  12.336  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       0.974  -5.045  12.106  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       1.231  -4.395  13.653  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.307  -3.406   5.585  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.008  -3.045   4.208  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.817  -4.156   3.544  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.781  -3.903   2.822  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.294  -2.798   3.439  1.00  0.00           C  
ATOM    247  SG  CYS A 398       1.120  -1.755   1.957  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.250  -3.512   5.842  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.594  -2.136   4.222  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       2.000  -2.314   4.095  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.699  -3.749   3.125  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.453  -5.392   3.856  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.136  -6.573   3.347  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.423  -6.847   4.143  1.00  0.00           C  
ATOM    255  O   SER A 399      -2.815  -7.997   4.348  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.175  -7.767   3.430  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.649  -8.897   2.712  1.00  0.00           O  
ATOM    258  H   SER A 399       0.303  -5.518   4.474  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.391  -6.393   2.313  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.784  -7.478   3.024  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.047  -8.045   4.468  1.00  0.00           H  
ATOM    262  HG  SER A 399      -1.209  -8.600   1.979  1.00  0.00           H  
ATOM    263  N   GLU A 400      -3.117  -5.780   4.515  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.383  -5.887   5.228  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.213  -4.627   5.015  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.442  -4.687   4.942  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.157  -6.124   6.728  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -5.449  -6.339   7.504  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -5.225  -6.694   8.959  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.058  -6.858   9.370  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -6.222  -6.833   9.699  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.788  -4.891   4.259  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.919  -6.729   4.817  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.535  -6.998   6.854  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.650  -5.267   7.144  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -6.032  -5.432   7.460  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -6.003  -7.140   7.037  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.528  -3.491   4.919  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.177  -2.203   4.700  1.00  0.00           C  
ATOM    280  C   GLU A 401      -6.113  -2.240   3.503  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.758  -2.763   2.446  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.129  -1.122   4.477  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.398  -0.726   5.737  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.332  -0.150   6.779  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -4.911   0.928   6.531  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.515  -0.776   7.839  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.553  -3.517   5.014  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.746  -1.960   5.583  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.403  -1.483   3.762  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.613  -0.245   4.075  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.910  -1.598   6.150  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.662   0.015   5.480  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.293  -1.666   3.675  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.286  -1.624   2.616  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.736  -0.891   1.394  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.156   0.191   1.523  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.558  -0.938   3.117  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.742  -1.116   2.190  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -12.000  -0.494   2.768  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -13.218  -0.811   1.916  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -13.529  -2.265   1.910  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.502  -1.252   4.544  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.520  -2.640   2.338  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.819  -1.348   4.082  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.366   0.120   3.225  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.520  -0.644   1.243  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.907  -2.172   2.038  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -12.159  -0.881   3.762  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.873   0.577   2.812  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -14.066  -0.272   2.311  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -13.026  -0.491   0.904  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -13.599  -2.620   2.887  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -12.779  -2.798   1.411  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -14.439  -2.432   1.427  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.885  -1.527   0.228  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.403  -1.017  -1.065  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.949  -0.516  -0.993  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.513   0.337  -1.771  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.361   0.056  -1.660  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.145   0.174  -3.172  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -8.195   1.413  -0.986  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.180   1.030  -3.871  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.343  -2.395   0.231  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.415  -1.859  -1.743  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.372  -0.274  -1.482  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.175   0.612  -3.358  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.179  -0.813  -3.611  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -8.624   1.377   0.005  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.697   2.169  -1.570  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.144   1.654  -0.916  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.072   0.925  -4.940  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.037   2.065  -3.596  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.171   0.714  -3.576  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.167  -1.169  -0.153  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.749  -0.894  -0.042  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.974  -2.204  -0.164  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.530  -3.279   0.081  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.492  -0.178   1.282  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -1.762  -0.082   1.815  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.549  -1.886   0.401  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.471  -0.244  -0.861  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.840   0.835   1.186  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -4.052  -0.673   2.063  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.795  -2.137  -0.766  1.00  0.00           N  
ATOM    345  CA  SER A 405      -1.074  -3.348  -1.140  1.00  0.00           C  
ATOM    346  C   SER A 405       0.436  -3.133  -1.083  1.00  0.00           C  
ATOM    347  O   SER A 405       0.931  -2.047  -1.392  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.500  -3.776  -2.553  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.893  -4.996  -2.951  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.457  -1.263  -1.065  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.344  -4.124  -0.440  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.572  -3.904  -2.573  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -1.222  -3.004  -3.255  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.794  -5.577  -2.182  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.158  -4.172  -0.671  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.609  -4.107  -0.557  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.267  -4.207  -1.933  1.00  0.00           C  
ATOM    358  O   TRP A 406       2.679  -4.723  -2.887  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.126  -5.221   0.361  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.533  -5.003   0.846  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.628  -5.776   0.574  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.992  -3.958   1.715  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.736  -5.263   1.197  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.373  -4.151   1.910  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.374  -2.873   2.336  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.138  -3.305   2.708  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.133  -2.035   3.130  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.500  -2.252   3.307  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.700  -5.011  -0.440  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.860  -3.151  -0.124  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.485  -5.289   1.227  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.098  -6.158  -0.174  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.615  -6.653  -0.051  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.645  -5.640   1.144  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.317  -2.686   2.210  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.196  -3.459   2.856  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.670  -1.193   3.622  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       7.053  -1.568   3.938  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.440  -3.610  -2.042  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.169  -3.501  -3.297  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.610  -3.951  -3.071  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.429  -3.185  -2.569  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.145  -2.039  -3.753  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.369  -1.811  -5.208  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       6.517  -2.174  -5.858  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       4.602  -1.184  -6.125  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       6.457  -1.776  -7.109  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       5.301  -1.175  -7.302  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.795  -3.138  -1.259  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.694  -4.129  -4.036  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.185  -1.612  -3.502  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.919  -1.497  -3.217  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.285  -2.631  -5.457  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       3.628  -0.748  -5.954  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       7.244  -1.884  -7.833  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.075  -0.624  -8.094  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.878  -5.223  -3.323  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.182  -5.821  -3.018  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.254  -5.434  -4.042  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.028  -6.281  -4.492  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.050  -7.343  -2.952  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.039  -7.821  -1.921  1.00  0.00           C  
ATOM    403  CD  LYS A 408       6.903  -9.337  -1.915  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.381  -9.872  -3.243  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.056  -9.299  -3.596  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.150  -5.807  -3.644  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.487  -5.459  -2.048  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.744  -7.707  -3.921  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.012  -7.767  -2.705  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.360  -7.496  -0.942  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.077  -7.384  -2.148  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       7.872  -9.772  -1.723  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       6.218  -9.623  -1.131  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       7.089  -9.622  -4.019  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.291 -10.945  -3.170  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       4.868  -8.446  -3.026  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       4.302  -9.994  -3.411  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       5.038  -9.040  -4.607  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.315  -4.153  -4.373  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.300  -3.627  -5.306  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.150  -2.117  -5.396  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.037  -1.617  -5.495  1.00  0.00           O  
ATOM    423  CB  GLU A 409      10.102  -4.243  -6.688  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.165  -3.842  -7.699  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.556  -4.300  -7.304  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      12.791  -5.527  -7.242  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      13.423  -3.438  -7.055  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.690  -3.530  -3.955  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.286  -3.870  -4.938  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.110  -5.317  -6.590  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       9.139  -3.933  -7.064  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      10.918  -4.279  -8.655  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      11.168  -2.766  -7.787  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.255  -1.395  -5.360  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.218   0.059  -5.448  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.439   0.580  -6.191  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.527   0.018  -6.087  1.00  0.00           O  
ATOM    438  CB  VAL A 410      11.121   0.729  -4.058  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.716   0.584  -3.483  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      12.150   0.146  -3.101  1.00  0.00           C  
ATOM    441  H   VAL A 410      12.123  -1.849  -5.289  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.336   0.329  -6.010  1.00  0.00           H  
ATOM    443  HB  VAL A 410      11.327   1.783  -4.177  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       9.538  -0.450  -3.217  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.989   0.891  -4.223  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       9.619   1.203  -2.605  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.778  -0.783  -2.696  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.329   0.842  -2.297  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      13.073  -0.036  -3.632  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.213   1.553  -7.062  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.257   2.034  -7.951  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.252   3.559  -8.028  1.00  0.00           C  
ATOM    453  O   LYS A 411      12.837   4.140  -9.033  1.00  0.00           O  
ATOM    454  CB  LYS A 411      13.051   1.441  -9.336  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.196   1.697 -10.298  1.00  0.00           C  
ATOM    456  CD  LYS A 411      13.873   1.169 -11.685  1.00  0.00           C  
ATOM    457  CE  LYS A 411      14.980   1.489 -12.671  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      14.614   1.106 -14.060  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.299   1.878  -7.185  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.207   1.704  -7.563  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.920   0.377  -9.237  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.154   1.867  -9.757  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      14.371   2.759 -10.360  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      15.082   1.202  -9.930  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      13.751   0.097 -11.631  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      12.955   1.621 -12.027  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      15.175   2.550 -12.641  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      15.870   0.951 -12.381  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      14.882   1.866 -14.722  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      13.586   0.947 -14.134  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      15.110   0.230 -14.334  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.756   4.178  -6.971  1.00  0.00           N  
ATOM    473  CA  ALA A 412      13.913   5.632  -6.888  1.00  0.00           C  
ATOM    474  C   ALA A 412      12.674   6.386  -7.374  1.00  0.00           C  
ATOM    475  O   ALA A 412      12.770   7.297  -8.199  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.145   6.058  -7.666  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.120   3.628  -6.249  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.079   5.882  -5.850  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      14.872   6.276  -8.687  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.867   5.254  -7.651  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.574   6.936  -7.210  1.00  0.00           H  
ATOM    482  N   GLY A 413      11.512   5.998  -6.872  1.00  0.00           N  
ATOM    483  CA  GLY A 413      10.283   6.646  -7.278  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.064   5.948  -6.724  1.00  0.00           C  
ATOM    485  O   GLY A 413       8.074   6.592  -6.370  1.00  0.00           O  
ATOM    486  H   GLY A 413      11.490   5.264  -6.216  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      10.292   7.668  -6.926  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      10.226   6.646  -8.357  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.137   4.627  -6.661  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.039   3.815  -6.161  1.00  0.00           C  
ATOM    491  C   GLU A 414       7.914   3.934  -4.642  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.652   4.683  -4.000  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.270   2.348  -6.533  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.522   2.104  -8.013  1.00  0.00           C  
ATOM    495  CD  GLU A 414       7.302   2.344  -8.882  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       6.234   2.699  -8.349  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.407   2.174 -10.111  1.00  0.00           O  
ATOM    498  H   GLU A 414       9.958   4.184  -6.952  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.126   4.161  -6.621  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.127   1.986  -5.985  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.401   1.776  -6.239  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       9.309   2.765  -8.342  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.839   1.080  -8.143  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.072   3.084  -4.076  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.921   2.962  -2.633  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.462   1.555  -2.314  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.767   0.942  -3.121  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.912   3.979  -2.083  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.504   5.359  -1.852  1.00  0.00           C  
ATOM    510  CD  LYS A 415       7.553   5.334  -0.751  1.00  0.00           C  
ATOM    511  CE  LYS A 415       8.350   6.626  -0.709  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       9.166   6.815  -1.938  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.576   2.456  -4.651  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.887   3.132  -2.178  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.094   4.074  -2.783  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.528   3.615  -1.142  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.965   5.701  -2.766  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.711   6.037  -1.569  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       7.058   5.197   0.199  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       8.228   4.511  -0.929  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       7.663   7.454  -0.614  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       9.005   6.604   0.149  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       8.679   7.459  -2.601  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       9.322   5.899  -2.411  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415      10.093   7.227  -1.693  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.946   0.996  -1.216  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.608  -0.376  -0.869  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.132  -0.473  -0.506  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.378  -1.192  -1.136  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.458  -0.891   0.292  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.913  -1.121  -0.073  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.650  -0.184  -0.380  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.340  -2.375  -0.035  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.567   1.498  -0.651  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.793  -0.987  -1.746  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.423  -0.173   1.098  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.041  -1.825   0.633  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.703  -3.074   0.223  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.279  -2.556  -0.263  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.683   0.356   0.405  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.262   0.429   0.664  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.679   1.546  -0.185  1.00  0.00           C  
ATOM    543  O   CYS A 417       3.195   2.668  -0.176  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.988   0.656   2.146  1.00  0.00           C  
ATOM    545  SG  CYS A 417       1.327   0.133   2.677  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.291   1.022   0.806  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.820  -0.508   0.359  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.709   0.099   2.727  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       3.090   1.709   2.367  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.710   1.214  -1.027  1.00  0.00           N  
ATOM    551  CA  GLN A 418       1.208   2.167  -2.005  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.180   1.800  -2.503  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.603   0.641  -2.435  1.00  0.00           O  
ATOM    554  CB  GLN A 418       2.181   2.293  -3.185  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.759   0.972  -3.683  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.773   0.120  -4.455  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.243   0.535  -5.486  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.530  -1.083  -3.966  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.373   0.289  -1.040  1.00  0.00           H  
ATOM    560  HA  GLN A 418       1.145   3.126  -1.512  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.665   2.763  -4.008  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       3.003   2.926  -2.884  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.598   1.185  -4.326  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.103   0.406  -2.829  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.989  -1.352  -3.137  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.904  -1.663  -4.451  1.00  0.00           H  
ATOM    567  N   PHE A 419      -0.897   2.812  -2.968  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.243   2.635  -3.480  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.216   1.723  -4.701  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.471   1.968  -5.651  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -2.835   3.998  -3.846  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.299   3.963  -4.163  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.201   3.426  -3.263  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -4.772   4.477  -5.359  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.551   3.395  -3.554  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.119   4.449  -5.655  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.010   3.908  -4.751  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.500   3.707  -2.979  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -2.843   2.178  -2.706  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.694   4.675  -3.017  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.317   4.386  -4.711  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -4.843   3.030  -2.322  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.074   4.898  -6.069  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.247   2.971  -2.845  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.476   4.854  -6.589  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.066   3.886  -4.980  1.00  0.00           H  
ATOM    587  N   ASN A 420      -2.969   0.631  -4.641  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -2.959  -0.361  -5.715  1.00  0.00           C  
ATOM    589  C   ASN A 420      -3.672   0.155  -6.964  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.520  -0.406  -8.049  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.572  -1.687  -5.247  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.031  -1.583  -4.829  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.887  -1.115  -5.580  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.331  -2.058  -3.634  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.483   0.449  -3.825  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -1.925  -0.538  -5.972  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.501  -2.402  -6.049  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -3.005  -2.051  -4.403  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.610  -2.445  -3.094  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -6.262  -2.011  -3.337  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.409   1.252  -6.805  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.088   1.915  -7.917  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.180   1.028  -8.521  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.130   0.667  -9.699  1.00  0.00           O  
ATOM    605  CB  SER A 421      -4.075   2.343  -8.992  1.00  0.00           C  
ATOM    606  OG  SER A 421      -4.667   3.212  -9.945  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.450   1.663  -5.918  1.00  0.00           H  
ATOM    608  HA  SER A 421      -5.560   2.799  -7.519  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -3.249   2.855  -8.522  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -3.707   1.465  -9.504  1.00  0.00           H  
ATOM    611  HG  SER A 421      -5.433   3.653  -9.544  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.186   0.718  -7.708  1.00  0.00           N  
ATOM    613  CA  THR A 422      -8.342  -0.065  -8.145  1.00  0.00           C  
ATOM    614  C   THR A 422      -7.922  -1.463  -8.616  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.661  -2.150  -9.326  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.122   0.668  -9.263  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.195   2.068  -8.958  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.537   0.124  -9.403  1.00  0.00           C  
ATOM    619  H   THR A 422      -7.175   1.067  -6.794  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.001  -0.173  -7.295  1.00  0.00           H  
ATOM    621  HB  THR A 422      -8.602   0.532 -10.200  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -8.713   2.568  -9.637  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -11.098   0.750 -10.081  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.018   0.119  -8.435  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -10.499  -0.885  -9.789  1.00  0.00           H  
ATOM    626  N   LYS A 423      -6.811  -1.943  -8.075  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -6.401  -3.320  -8.290  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.265  -4.211  -7.416  1.00  0.00           C  
ATOM    629  O   LYS A 423      -7.746  -5.257  -7.846  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -4.922  -3.507  -7.939  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -4.356  -4.863  -8.332  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -2.892  -4.993  -7.933  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -2.716  -4.970  -6.420  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -1.285  -4.903  -6.022  1.00  0.00           N  
ATOM    635  H   LYS A 423      -6.332  -1.399  -7.413  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -6.563  -3.568  -9.330  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -4.344  -2.743  -8.439  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -4.808  -3.391  -6.873  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -4.924  -5.636  -7.837  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -4.440  -4.981  -9.403  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -2.507  -5.925  -8.317  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -2.340  -4.170  -8.363  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -3.228  -4.107  -6.025  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -3.153  -5.867  -6.004  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -0.877  -3.984  -6.297  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -0.742  -5.661  -6.491  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -1.190  -5.015  -4.992  1.00  0.00           H  
ATOM    648  N   ALA A 424      -7.540  -3.713  -6.216  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.427  -4.397  -5.291  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.874  -4.278  -5.748  1.00  0.00           C  
ATOM    651  O   ALA A 424     -10.443  -3.179  -5.780  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -8.272  -3.834  -3.884  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.183  -2.831  -5.974  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.150  -5.440  -5.271  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -8.858  -2.932  -3.790  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -7.232  -3.609  -3.699  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -8.615  -4.563  -3.164  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.478  -5.413  -6.044  1.00  0.00           N  
ATOM    659  CA  SER A 425     -11.875  -5.458  -6.424  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.745  -5.445  -5.178  1.00  0.00           C  
ATOM    661  O   SER A 425     -13.747  -4.735  -5.107  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.148  -6.711  -7.250  1.00  0.00           C  
ATOM    663  OG  SER A 425     -11.198  -6.839  -8.296  1.00  0.00           O  
ATOM    664  H   SER A 425      -9.983  -6.255  -5.946  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.092  -4.582  -7.017  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.086  -7.583  -6.615  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.136  -6.649  -7.682  1.00  0.00           H  
ATOM    668  HG  SER A 425     -10.913  -5.953  -8.579  1.00  0.00           H  
ATOM    669  N   LYS A 426     -12.297  -6.167  -4.164  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -12.979  -6.195  -2.887  1.00  0.00           C  
ATOM    671  C   LYS A 426     -12.006  -6.621  -1.795  1.00  0.00           C  
ATOM    672  O   LYS A 426     -11.466  -7.729  -1.824  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -14.178  -7.146  -2.946  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -15.021  -7.141  -1.684  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -16.270  -7.992  -1.837  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -17.048  -8.075  -0.532  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -16.255  -8.730   0.540  1.00  0.00           N  
ATOM    678  H   LYS A 426     -11.445  -6.654  -4.261  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -13.328  -5.196  -2.674  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -14.808  -6.860  -3.775  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -13.818  -8.151  -3.109  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -14.431  -7.532  -0.868  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -15.314  -6.125  -1.463  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -16.903  -7.558  -2.598  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -15.979  -8.989  -2.134  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -17.310  -7.076  -0.216  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -17.951  -8.646  -0.700  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -16.829  -9.457   1.021  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -15.946  -8.027   1.243  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -15.411  -9.187   0.132  1.00  0.00           H  
ATOM    691  N   SER A 427     -11.739  -5.707  -0.877  1.00  0.00           N  
ATOM    692  CA  SER A 427     -10.775  -5.933   0.186  1.00  0.00           C  
ATOM    693  C   SER A 427     -10.850  -4.764   1.158  1.00  0.00           C  
ATOM    694  O   SER A 427     -10.135  -4.779   2.181  1.00  0.00           O  
ATOM    695  CB  SER A 427      -9.359  -6.059  -0.402  1.00  0.00           C  
ATOM    696  OG  SER A 427      -8.476  -6.718   0.494  1.00  0.00           O  
ATOM    697  OXT SER A 427     -11.632  -3.826   0.880  1.00  0.00           O  
ATOM    698  H   SER A 427     -12.179  -4.830  -0.931  1.00  0.00           H  
ATOM    699  HA  SER A 427     -11.039  -6.845   0.700  1.00  0.00           H  
ATOM    700  HB2 SER A 427      -9.404  -6.626  -1.319  1.00  0.00           H  
ATOM    701  HB3 SER A 427      -8.969  -5.072  -0.610  1.00  0.00           H  
ATOM    702  HG  SER A 427      -8.167  -6.086   1.165  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A 382      -6.461  17.536  -0.407  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -7.591  16.899  -1.122  1.00  0.00           C  
ATOM      3  C   GLY A 382      -7.556  15.392  -1.001  1.00  0.00           C  
ATOM      4  O   GLY A 382      -7.077  14.855  -0.001  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -6.292  18.492  -0.784  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -5.596  16.967  -0.526  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -6.677  17.608   0.609  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -8.518  17.262  -0.706  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -7.541  17.170  -2.166  1.00  0.00           H  
ATOM     10  N   LYS A 383      -8.029  14.705  -2.028  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -8.028  13.250  -2.038  1.00  0.00           C  
ATOM     12  C   LYS A 383      -6.616  12.719  -2.235  1.00  0.00           C  
ATOM     13  O   LYS A 383      -5.898  13.155  -3.139  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -8.946  12.723  -3.140  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -10.402  13.124  -2.961  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -10.977  12.581  -1.660  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -12.448  12.927  -1.514  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -13.251  12.401  -2.647  1.00  0.00           N  
ATOM     19  H   LYS A 383      -8.378  15.192  -2.815  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -8.396  12.913  -1.082  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -8.605  13.104  -4.091  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -8.891  11.644  -3.152  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -10.470  14.201  -2.949  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -10.977  12.734  -3.787  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -10.869  11.506  -1.652  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -10.432  13.006  -0.831  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -12.817  12.498  -0.594  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -12.552  14.002  -1.477  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -14.182  12.072  -2.307  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -12.757  11.599  -3.096  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -13.397  13.148  -3.361  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.222  11.790  -1.380  1.00  0.00           N  
ATOM     33  CA  SER A 384      -4.890  11.205  -1.429  1.00  0.00           C  
ATOM     34  C   SER A 384      -4.909   9.770  -0.892  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.281   9.473   0.126  1.00  0.00           O  
ATOM     36  CB  SER A 384      -3.912  12.055  -0.607  1.00  0.00           C  
ATOM     37  OG  SER A 384      -3.821  13.380  -1.112  1.00  0.00           O  
ATOM     38  H   SER A 384      -6.841  11.495  -0.672  1.00  0.00           H  
ATOM     39  HA  SER A 384      -4.568  11.192  -2.459  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -4.253  12.099   0.416  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -2.932  11.601  -0.639  1.00  0.00           H  
ATOM     42  HG  SER A 384      -3.248  13.382  -1.891  1.00  0.00           H  
ATOM     43  N   PRO A 385      -5.644   8.856  -1.558  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.755   7.461  -1.114  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.407   6.747  -1.093  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.141   5.926  -0.215  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.688   6.813  -2.142  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -6.674   7.728  -3.319  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -6.438   9.106  -2.772  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.202   7.401  -0.132  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.314   5.831  -2.401  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.679   6.726  -1.724  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -5.875   7.450  -3.992  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -7.625   7.684  -3.827  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -5.883   9.703  -3.481  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.376   9.581  -2.529  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.548   7.086  -2.048  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.218   6.502  -2.115  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.392   6.924  -0.910  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.795   6.084  -0.236  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.516   6.899  -3.414  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.084   6.397  -3.503  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.540   6.639  -4.860  1.00  0.00           C  
ATOM     64  OE1 GLU A 386       0.541   7.795  -5.327  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       1.040   5.669  -5.465  1.00  0.00           O  
ATOM     66  H   GLU A 386      -3.805   7.768  -2.703  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.333   5.428  -2.093  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.070   6.495  -4.249  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.503   7.976  -3.488  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.509   6.907  -2.759  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.075   5.336  -3.303  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.419   8.221  -0.612  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.702   8.778   0.530  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.073   8.061   1.824  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.234   7.892   2.711  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -0.978  10.271   0.650  1.00  0.00           C  
ATOM     77  H   ALA A 387      -1.948   8.825  -1.180  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.356   8.649   0.353  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.699  10.443   1.437  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.375  10.638  -0.286  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -0.060  10.790   0.882  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.325   7.631   1.915  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.809   6.916   3.087  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.043   5.609   3.293  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.448   5.404   4.349  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.306   6.643   2.954  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.155   7.903   3.019  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.627   7.627   2.801  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.154   6.673   3.413  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.278   8.382   2.048  1.00  0.00           O  
ATOM     91  H   GLU A 388      -2.941   7.795   1.170  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.645   7.548   3.948  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.489   6.157   2.007  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.614   5.985   3.753  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.030   8.354   3.991  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.816   8.591   2.257  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.003   4.762   2.263  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.256   3.506   2.326  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.249   3.770   2.425  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.993   2.967   2.984  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.541   2.661   1.086  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.309   2.430   0.706  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.475   4.992   1.430  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.575   2.959   3.212  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.084   3.132   0.229  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.106   1.685   1.224  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.693   4.883   1.840  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.113   5.250   1.831  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.674   5.355   3.246  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.860   5.109   3.469  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.324   6.586   1.111  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.165   6.506  -0.399  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.123   7.527  -1.077  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.095   5.302  -0.946  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.050   5.469   1.382  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.652   4.479   1.300  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.607   7.299   1.483  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.320   6.945   1.329  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.149   4.513  -0.359  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       1.988   5.246  -1.917  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.834   5.786   4.179  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.246   5.980   5.568  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.725   4.673   6.198  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.627   4.667   7.033  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.084   6.544   6.386  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.590   7.897   5.901  1.00  0.00           C  
ATOM    127  CD  LYS A 391       1.666   8.963   6.031  1.00  0.00           C  
ATOM    128  CE  LYS A 391       1.201  10.300   5.475  1.00  0.00           C  
ATOM    129  NZ  LYS A 391       0.888  10.220   4.025  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.914   6.010   3.922  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.059   6.690   5.578  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.260   5.849   6.339  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.400   6.647   7.414  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       0.308   7.812   4.864  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -0.268   8.188   6.490  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       1.912   9.087   7.075  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       2.543   8.644   5.489  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       0.314  10.607   6.008  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       1.983  11.028   5.627  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391       1.645   9.705   3.521  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391       0.810  11.180   3.621  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -0.018   9.723   3.879  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.068   3.582   5.838  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.369   2.273   6.402  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.724   1.772   5.891  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.951   1.709   4.681  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.283   1.218   6.050  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.133   1.636   6.498  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.637  -0.110   6.699  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.704   2.856   5.816  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.337   3.661   5.194  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.413   2.373   7.477  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.289   1.076   4.979  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.812   0.824   6.286  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.125   1.825   7.561  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.809   0.039   7.754  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.530  -0.510   6.243  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       0.821  -0.806   6.562  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.232   2.986   4.854  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.519   3.728   6.427  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.768   2.730   5.682  1.00  0.00           H  
ATOM    162  N   THR A 393       4.626   1.437   6.807  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.964   0.993   6.432  1.00  0.00           C  
ATOM    164  C   THR A 393       6.148  -0.513   6.630  1.00  0.00           C  
ATOM    165  O   THR A 393       7.253  -1.035   6.476  1.00  0.00           O  
ATOM    166  CB  THR A 393       7.041   1.752   7.236  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.742   1.701   8.641  1.00  0.00           O  
ATOM    168  CG2 THR A 393       7.125   3.205   6.795  1.00  0.00           C  
ATOM    169  H   THR A 393       4.403   1.533   7.762  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.105   1.225   5.385  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.997   1.284   7.060  1.00  0.00           H  
ATOM    172  HG1 THR A 393       7.085   0.878   9.012  1.00  0.00           H  
ATOM    173 HG21 THR A 393       6.129   3.621   6.740  1.00  0.00           H  
ATOM    174 HG22 THR A 393       7.593   3.260   5.824  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.709   3.764   7.510  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.062  -1.218   6.928  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.126  -2.662   7.124  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.177  -3.383   6.178  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.010  -3.009   6.051  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.775  -3.020   8.569  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.696  -2.391   9.599  1.00  0.00           C  
ATOM    182  CD  GLU A 394       7.104  -2.953   9.574  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.365  -3.913   8.819  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.955  -2.447  10.338  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.199  -0.762   7.001  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.136  -2.982   6.917  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.767  -2.690   8.773  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.822  -4.092   8.682  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.751  -1.330   9.410  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.277  -2.555  10.581  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.669  -4.438   5.548  1.00  0.00           N  
ATOM    192  CA  GLU A 395       3.852  -5.228   4.637  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.711  -5.943   5.364  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.569  -5.827   4.942  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.696  -6.246   3.863  1.00  0.00           C  
ATOM    196  CG  GLU A 395       3.848  -7.191   3.022  1.00  0.00           C  
ATOM    197  CD  GLU A 395       4.664  -8.145   2.182  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       5.538  -8.840   2.738  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       4.416  -8.220   0.964  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.603  -4.709   5.717  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.410  -4.538   3.927  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.372  -5.717   3.209  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.268  -6.834   4.566  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.220  -7.771   3.681  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.226  -6.601   2.364  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.977  -6.709   6.452  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.922  -7.447   7.160  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.738  -6.555   7.522  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.420  -6.930   7.325  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.623  -7.951   8.420  1.00  0.00           C  
ATOM    211  CG  PRO A 396       4.053  -8.071   8.028  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.308  -6.955   7.053  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.571  -8.286   6.578  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.489  -7.238   9.221  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       2.212  -8.906   8.709  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.685  -7.962   8.898  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.225  -9.026   7.555  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.666  -6.077   7.571  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.017  -7.266   6.302  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.045  -5.346   7.978  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.022  -4.373   8.333  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.703  -3.849   7.099  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.927  -3.729   7.097  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.647  -3.197   9.085  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.330  -3.591  10.380  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.939  -2.384  11.073  1.00  0.00           C  
ATOM    227  CE  LYS A 397       2.593  -2.768  12.389  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       3.159  -1.587  13.088  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.988  -5.098   8.060  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.694  -4.862   8.976  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.379  -2.725   8.447  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.129  -2.482   9.317  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.603  -4.043  11.038  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       2.114  -4.301  10.159  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.685  -1.948  10.427  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       1.159  -1.661  11.267  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       1.852  -3.232  13.024  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       3.387  -3.474  12.190  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       3.943  -1.179  12.532  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       3.520  -1.863  14.027  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       2.424  -0.857  13.211  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.058  -3.441   6.091  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.519  -2.799   4.923  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.212  -3.808   4.011  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.197  -3.487   3.354  1.00  0.00           O  
ATOM    246  CB  CYS A 398       0.556  -2.033   4.168  1.00  0.00           C  
ATOM    247  SG  CYS A 398      -0.060  -0.499   3.406  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.034  -3.489   6.170  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -1.259  -2.094   5.273  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.345  -1.764   4.857  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       0.966  -2.664   3.392  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.731  -5.040   4.022  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.365  -6.115   3.276  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.709  -6.443   3.924  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.694  -6.741   3.244  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.459  -7.349   3.262  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.807  -8.240   2.219  1.00  0.00           O  
ATOM    258  H   SER A 399       0.047  -5.246   4.589  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.530  -5.775   2.263  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.565  -7.037   3.123  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.549  -7.869   4.206  1.00  0.00           H  
ATOM    262  HG  SER A 399      -0.040  -8.362   1.639  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.752  -6.279   5.243  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -3.974  -6.439   6.014  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.965  -5.334   5.647  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.172  -5.570   5.548  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.643  -6.391   7.507  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -4.758  -6.883   8.408  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -5.086  -8.340   8.175  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.170  -9.183   8.279  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -6.264  -8.650   7.891  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.943  -5.971   5.706  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.406  -7.399   5.771  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -2.773  -7.004   7.688  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.415  -5.371   7.779  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -4.454  -6.759   9.437  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.644  -6.293   8.220  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.425  -4.146   5.374  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.222  -3.014   4.916  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.928  -3.356   3.611  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.318  -3.895   2.685  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.339  -1.780   4.697  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.668  -1.249   5.951  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.658  -0.677   6.937  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.422   0.236   6.555  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.679  -1.132   8.100  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.451  -4.049   5.416  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.963  -2.794   5.672  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.567  -2.032   3.986  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.948  -0.989   4.282  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.134  -2.058   6.429  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.970  -0.474   5.671  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.194  -2.994   3.524  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.964  -3.199   2.316  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.514  -2.210   1.244  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.202  -1.061   1.560  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.454  -3.029   2.627  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.364  -3.240   1.435  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.817  -2.991   1.803  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -12.744  -3.238   0.626  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -14.162  -2.941   0.961  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.610  -2.511   4.272  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.785  -4.206   1.969  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.732  -3.741   3.389  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.619  -2.031   3.004  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.074  -2.553   0.656  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.256  -4.255   1.084  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -12.092  -3.655   2.610  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.926  -1.966   2.126  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -12.439  -2.608  -0.196  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -12.662  -4.275   0.333  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -14.387  -1.957   0.709  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -14.329  -3.076   1.981  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -14.798  -3.576   0.426  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.485  -2.672  -0.009  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.132  -1.856  -1.177  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.645  -1.465  -1.231  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.068  -1.398  -2.319  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.059  -0.618  -1.294  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.597  -0.474  -2.729  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.360   0.664  -0.852  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -7.541  -0.172  -3.765  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.784  -3.591  -0.166  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.321  -2.473  -2.044  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.891  -0.785  -0.631  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -9.080  -1.397  -3.021  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -9.321   0.331  -2.753  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.960   1.162  -0.104  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -7.230   1.316  -1.703  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -6.393   0.420  -0.434  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -7.779  -0.688  -4.682  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -6.578  -0.503  -3.403  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -7.511   0.893  -3.948  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.006  -1.262  -0.089  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.582  -0.954  -0.074  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.779  -2.160  -0.547  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.113  -3.300  -0.222  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.121  -0.548   1.330  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.904   0.966   1.981  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.491  -1.362   0.760  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.416  -0.133  -0.758  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.342  -1.352   2.015  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -2.053  -0.384   1.313  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.775  -1.918  -1.374  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.979  -2.999  -1.928  1.00  0.00           C  
ATOM    346  C   SER A 405       0.505  -2.745  -1.699  1.00  0.00           C  
ATOM    347  O   SER A 405       0.974  -1.606  -1.778  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.279  -3.162  -3.420  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.461  -4.158  -4.010  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.585  -0.993  -1.648  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.257  -3.908  -1.415  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.312  -3.452  -3.539  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -1.115  -2.222  -3.930  1.00  0.00           H  
ATOM    354  HG  SER A 405       0.079  -3.757  -4.710  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.225  -3.800  -1.342  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.638  -3.684  -1.041  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.481  -3.839  -2.299  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.406  -4.849  -2.995  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.055  -4.735  -0.011  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.410  -4.482   0.570  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.560  -5.165   0.301  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.750  -3.491   1.541  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.597  -4.641   1.025  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.126  -3.616   1.800  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.028  -2.502   2.212  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.788  -2.793   2.705  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.687  -1.688   3.109  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.054  -1.835   3.346  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.786  -4.677  -1.252  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.807  -2.700  -0.629  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.339  -4.741   0.798  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.069  -5.704  -0.483  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.634  -5.985  -0.394  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.528  -4.959   0.999  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       2.970  -2.372   2.040  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       7.847  -2.891   2.896  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.145  -0.921   3.638  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.527  -1.175   4.056  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.340  -2.868  -2.525  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.294  -2.899  -3.621  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.635  -3.367  -3.067  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.205  -2.718  -2.194  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.411  -1.487  -4.212  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.149  -1.366  -5.504  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.381  -1.930  -5.732  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.848  -0.661  -6.617  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.805  -1.571  -6.926  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.893  -0.809  -7.487  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.387  -2.121  -1.885  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.946  -3.591  -4.374  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.417  -1.100  -4.377  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.908  -0.855  -3.491  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.869  -2.513  -5.115  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.965  -0.055  -6.771  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.760  -1.823  -7.348  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.870  -0.571  -8.447  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.083  -4.536  -3.489  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.299  -5.122  -2.934  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.550  -4.548  -3.587  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.372  -3.918  -2.921  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.278  -6.642  -3.094  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.345  -7.347  -2.126  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.384  -8.853  -2.316  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.531  -9.570  -1.283  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.101  -9.171  -1.360  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.556  -5.042  -4.149  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.324  -4.885  -1.881  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.962  -6.879  -4.099  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.278  -7.022  -2.941  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.646  -7.114  -1.117  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.338  -6.997  -2.294  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       7.011  -9.091  -3.302  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       8.405  -9.193  -2.224  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       6.605 -10.635  -1.449  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.908  -9.335  -0.297  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       4.512  -9.989  -1.623  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       4.970  -8.422  -2.074  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       4.779  -8.811  -0.432  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.702  -4.803  -4.880  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.878  -4.376  -5.629  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.828  -2.881  -5.949  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.785  -2.474  -7.112  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.004  -5.216  -6.906  1.00  0.00           C  
ATOM    424  CG  GLU A 409       9.777  -5.187  -7.813  1.00  0.00           C  
ATOM    425  CD  GLU A 409       9.873  -6.190  -8.940  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      10.054  -7.393  -8.654  1.00  0.00           O  
ATOM    427  OE2 GLU A 409       9.761  -5.787 -10.116  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.037  -5.354  -5.334  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.739  -4.560  -5.006  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.842  -4.855  -7.469  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      11.190  -6.242  -6.625  1.00  0.00           H  
ATOM    432  HG2 GLU A 409       8.900  -5.412  -7.231  1.00  0.00           H  
ATOM    433  HG3 GLU A 409       9.684  -4.199  -8.238  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.768  -2.066  -4.905  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.652  -0.626  -5.070  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.888  -0.018  -5.721  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.008  -0.127  -5.208  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.369   0.091  -3.736  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       8.945  -0.167  -3.294  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.346  -0.345  -2.656  1.00  0.00           C  
ATOM    441  H   VAL A 410      10.773  -2.451  -3.998  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.807  -0.447  -5.720  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.487   1.154  -3.892  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.938  -0.454  -2.253  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.521  -0.963  -3.890  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.359   0.729  -3.423  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      10.797  -0.682  -1.789  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.975   0.490  -2.381  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.960  -1.151  -3.029  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.650   0.696  -6.804  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.680   1.449  -7.487  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.862   2.785  -6.777  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.942   3.256  -6.102  1.00  0.00           O  
ATOM    454  CB  LYS A 411      12.266   1.656  -8.949  1.00  0.00           C  
ATOM    455  CG  LYS A 411      13.278   2.416  -9.784  1.00  0.00           C  
ATOM    456  CD  LYS A 411      12.776   2.621 -11.204  1.00  0.00           C  
ATOM    457  CE  LYS A 411      13.772   3.406 -12.040  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      15.065   2.688 -12.186  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.715   0.794  -7.112  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.602   0.888  -7.445  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.114   0.690  -9.405  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      11.334   2.202  -8.971  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      13.452   3.379  -9.331  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.200   1.855  -9.812  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      12.622   1.656 -11.662  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      11.842   3.161 -11.172  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      13.348   3.569 -13.020  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      13.951   4.359 -11.563  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      15.524   2.580 -11.255  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      15.705   3.224 -12.814  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      14.910   1.741 -12.598  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.058   3.354  -6.856  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.337   4.618  -6.191  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.358   5.693  -6.653  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.170   5.902  -7.854  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.767   5.051  -6.458  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.771   2.908  -7.358  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.221   4.469  -5.128  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.329   4.216  -6.852  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      16.219   5.386  -5.537  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.771   5.859  -7.176  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.682   6.314  -5.699  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.680   7.305  -6.027  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.268   6.825  -5.736  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.379   7.637  -5.471  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.837   6.067  -4.757  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.871   8.198  -5.451  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.756   7.544  -7.076  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.049   5.514  -5.838  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.720   4.933  -5.636  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.331   4.877  -4.155  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.759   5.703  -3.347  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.656   3.521  -6.225  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.866   3.467  -7.727  1.00  0.00           C  
ATOM    495  CD  GLU A 414       8.598   2.091  -8.299  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       9.266   1.123  -7.877  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.725   1.970  -9.184  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.794   4.923  -6.087  1.00  0.00           H  
ATOM    499  HA  GLU A 414       8.008   5.558  -6.154  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.419   2.918  -5.757  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.688   3.096  -6.004  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.198   4.173  -8.197  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       9.887   3.739  -7.945  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.501   3.896  -3.815  1.00  0.00           N  
ATOM    505  CA  LYS A 415       7.008   3.726  -2.458  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.546   2.289  -2.289  1.00  0.00           C  
ATOM    507  O   LYS A 415       6.072   1.682  -3.250  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.839   4.681  -2.200  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.454   4.813  -0.736  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.508   5.556   0.078  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.528   7.055  -0.222  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       7.141   7.373  -1.542  1.00  0.00           N  
ATOM    513  H   LYS A 415       7.177   3.277  -4.516  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.812   3.932  -1.767  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.105   5.662  -2.567  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.976   4.327  -2.746  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.522   5.352  -0.669  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.326   3.824  -0.321  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.299   5.413   1.128  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.478   5.141  -0.153  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       5.512   7.421  -0.214  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       7.090   7.553   0.555  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       6.716   6.789  -2.290  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       8.167   7.191  -1.517  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       6.989   8.380  -1.778  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.776   1.709  -1.117  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.428   0.313  -0.903  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.918   0.121  -0.890  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.348  -0.354  -1.859  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.042  -0.242   0.386  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.509  -0.601   0.234  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.368   0.269   0.080  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       8.805  -1.893   0.258  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.224   2.213  -0.400  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.828  -0.245  -1.744  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       6.954   0.497   1.167  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.501  -1.134   0.676  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.071  -2.532   0.374  1.00  0.00           H  
ATOM    539 HD22 ASN A 416       9.746  -2.161   0.140  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.236   0.547   0.151  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.794   0.397   0.141  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.141   1.580  -0.544  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.470   2.731  -0.261  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.213   0.209   1.534  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.582  -0.598   1.495  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.686   1.020   0.888  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.575  -0.487  -0.441  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       2.879  -0.407   2.121  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.097   1.171   2.010  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.245   1.293  -1.470  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.581   2.329  -2.235  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.814   1.891  -2.656  1.00  0.00           C  
ATOM    553  O   GLN A 418      -1.149   0.705  -2.599  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.428   2.735  -3.453  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.231   1.599  -4.082  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.380   0.590  -4.825  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       0.629   0.942  -5.735  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.499  -0.673  -4.448  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.039   0.349  -1.666  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.482   3.189  -1.588  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       0.772   3.138  -4.210  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.122   3.506  -3.149  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       2.940   2.023  -4.778  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.769   1.085  -3.299  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.115  -0.883  -3.711  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.984  -1.354  -4.936  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.652   2.875  -2.955  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -3.043   2.636  -3.314  1.00  0.00           C  
ATOM    569  C   PHE A 419      -3.130   1.814  -4.594  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.550   2.189  -5.613  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.752   3.983  -3.505  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -5.238   3.891  -3.685  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -6.031   3.305  -2.717  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.840   4.403  -4.820  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -7.402   3.228  -2.881  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -7.209   4.330  -4.989  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.990   3.738  -4.019  1.00  0.00           C  
ATOM    578  H   PHE A 419      -1.332   3.799  -2.903  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.516   2.094  -2.508  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.567   4.601  -2.640  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -3.342   4.470  -4.380  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.569   2.914  -1.821  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -5.229   4.863  -5.582  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -8.013   2.757  -2.123  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.665   4.736  -5.880  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -9.061   3.679  -4.149  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.840   0.690  -4.529  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -4.000  -0.189  -5.689  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.646   0.554  -6.854  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.309   0.316  -8.011  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -4.860  -1.394  -5.335  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.133  -2.712  -5.450  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -3.507  -3.010  -6.467  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.226  -3.519  -4.405  1.00  0.00           N  
ATOM    595  H   ASN A 420      -4.236   0.425  -3.670  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -3.019  -0.530  -5.990  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -5.211  -1.289  -4.322  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -5.705  -1.420  -5.997  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.741  -3.213  -3.628  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -3.788  -4.399  -4.456  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.593   1.436  -6.527  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.305   2.234  -7.523  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.166   1.345  -8.415  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.825   1.093  -9.571  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.314   3.062  -8.358  1.00  0.00           C  
ATOM    606  OG  SER A 421      -5.978   4.047  -9.136  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.818   1.557  -5.584  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.957   2.906  -6.988  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -4.619   3.557  -7.695  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.771   2.405  -9.021  1.00  0.00           H  
ATOM    611  HG  SER A 421      -6.739   3.644  -9.588  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.278   0.869  -7.855  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.202  -0.006  -8.569  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.501  -1.294  -8.989  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.037  -1.433 -10.122  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.809   0.696  -9.805  1.00  0.00           C  
ATOM    617  OG1 THR A 422     -10.373   1.960  -9.422  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.887  -0.164 -10.448  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.494   1.126  -6.931  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.007  -0.256  -7.888  1.00  0.00           H  
ATOM    621  HB  THR A 422      -9.023   0.863 -10.528  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -9.723   2.658  -9.585  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -10.628  -1.207 -10.346  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -10.969   0.086 -11.495  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -11.832   0.019  -9.959  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.383  -2.219  -8.049  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.695  -3.474  -8.299  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.979  -4.463  -7.177  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.213  -5.646  -7.418  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.184  -3.235  -8.390  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.425  -4.324  -9.133  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.751  -4.317 -10.617  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.918  -5.338 -11.375  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -5.253  -6.737 -10.994  1.00  0.00           N  
ATOM    635  H   LYS A 423      -8.770  -2.053  -7.167  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.051  -3.880  -9.233  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -6.008  -2.296  -8.891  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.784  -3.175  -7.388  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -4.364  -4.161  -9.007  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.696  -5.284  -8.719  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -6.797  -4.551 -10.748  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -5.549  -3.333 -11.015  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -5.095  -5.214 -12.435  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -3.873  -5.159 -11.166  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -6.099  -6.754 -10.383  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -4.457  -7.174 -10.479  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -5.445  -7.303 -11.846  1.00  0.00           H  
ATOM    648  N   ALA A 424      -7.880  -3.980  -5.942  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.032  -4.844  -4.776  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.493  -5.169  -4.485  1.00  0.00           C  
ATOM    651  O   ALA A 424      -9.924  -6.311  -4.649  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -7.381  -4.210  -3.563  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.640  -3.038  -5.815  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -7.512  -5.764  -4.982  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -6.668  -4.899  -3.136  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -8.141  -3.980  -2.831  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -6.874  -3.304  -3.859  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.237  -4.175  -4.017  1.00  0.00           N  
ATOM    659  CA  SER A 425     -11.630  -4.372  -3.642  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.329  -3.023  -3.500  1.00  0.00           C  
ATOM    661  O   SER A 425     -12.974  -2.741  -2.489  1.00  0.00           O  
ATOM    662  CB  SER A 425     -11.716  -5.159  -2.328  1.00  0.00           C  
ATOM    663  OG  SER A 425     -13.048  -5.563  -2.046  1.00  0.00           O  
ATOM    664  H   SER A 425      -9.827  -3.299  -3.873  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.112  -4.936  -4.427  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -11.093  -6.039  -2.398  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -11.365  -4.536  -1.519  1.00  0.00           H  
ATOM    668  HG  SER A 425     -13.081  -5.957  -1.160  1.00  0.00           H  
ATOM    669  N   LYS A 426     -12.202  -2.193  -4.524  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -12.844  -0.887  -4.533  1.00  0.00           C  
ATOM    671  C   LYS A 426     -12.756  -0.261  -5.916  1.00  0.00           C  
ATOM    672  O   LYS A 426     -11.692  -0.259  -6.539  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -12.204   0.042  -3.492  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -12.816   1.434  -3.458  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -12.373   2.212  -2.231  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -12.862   1.552  -0.953  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -12.509   2.342   0.254  1.00  0.00           N  
ATOM    678  H   LYS A 426     -11.695  -2.483  -5.317  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -13.884  -1.032  -4.280  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -12.317  -0.401  -2.513  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -11.151   0.140  -3.712  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -12.507   1.973  -4.342  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -13.892   1.342  -3.448  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -11.295   2.255  -2.214  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -12.776   3.214  -2.286  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -13.936   1.448  -1.002  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -12.411   0.573  -0.875  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -11.478   2.482   0.303  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -12.823   1.838   1.112  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -12.976   3.274   0.223  1.00  0.00           H  
ATOM    691  N   SER A 427     -13.872   0.276  -6.378  1.00  0.00           N  
ATOM    692  CA  SER A 427     -13.938   0.941  -7.665  1.00  0.00           C  
ATOM    693  C   SER A 427     -15.183   1.811  -7.725  1.00  0.00           C  
ATOM    694  O   SER A 427     -15.957   1.801  -6.741  1.00  0.00           O  
ATOM    695  CB  SER A 427     -13.942  -0.086  -8.799  1.00  0.00           C  
ATOM    696  OG  SER A 427     -14.912  -1.096  -8.576  1.00  0.00           O  
ATOM    697  OXT SER A 427     -15.378   2.509  -8.736  1.00  0.00           O  
ATOM    698  H   SER A 427     -14.685   0.237  -5.826  1.00  0.00           H  
ATOM    699  HA  SER A 427     -13.063   1.571  -7.759  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -14.170   0.411  -9.732  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -12.967  -0.549  -8.869  1.00  0.00           H  
ATOM    702  HG  SER A 427     -14.467  -1.897  -8.253  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A 382      -7.418  15.511   3.478  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -8.746  14.992   3.071  1.00  0.00           C  
ATOM      3  C   GLY A 382      -8.662  13.572   2.569  1.00  0.00           C  
ATOM      4  O   GLY A 382      -7.951  12.749   3.147  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -7.468  15.915   4.437  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -7.105  16.253   2.817  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -6.715  14.737   3.475  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -9.412  15.026   3.920  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -9.144  15.620   2.286  1.00  0.00           H  
ATOM     10  N   LYS A 383      -9.335  13.295   1.465  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -9.279  11.978   0.854  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.924  11.765   0.195  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.517  12.537  -0.675  1.00  0.00           O  
ATOM     14  CB  LYS A 383     -10.398  11.819  -0.176  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -11.796  11.815   0.423  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -12.040  10.572   1.264  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -13.471  10.512   1.774  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -13.771  11.610   2.730  1.00  0.00           N  
ATOM     19  H   LYS A 383      -9.839  14.013   1.016  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -9.409  11.244   1.634  1.00  0.00           H  
ATOM     21  HB2 LYS A 383     -10.337  12.633  -0.884  1.00  0.00           H  
ATOM     22  HB3 LYS A 383     -10.255  10.887  -0.703  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -11.912  12.688   1.047  1.00  0.00           H  
ATOM     24  HG3 LYS A 383     -12.521  11.845  -0.378  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -11.849   9.698   0.660  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -11.367  10.582   2.108  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -14.142  10.589   0.932  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -13.623   9.565   2.269  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -13.694  11.261   3.712  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -14.741  11.965   2.579  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -13.100  12.395   2.603  1.00  0.00           H  
ATOM     32  N   SER A 384      -7.214  10.745   0.646  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.881  10.457   0.139  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.443   9.044   0.529  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.571   8.871   1.379  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.883  11.492   0.675  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.990  11.631   2.084  1.00  0.00           O  
ATOM     38  H   SER A 384      -7.579  10.196   1.377  1.00  0.00           H  
ATOM     39  HA  SER A 384      -5.914  10.526  -0.938  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -3.879  11.177   0.432  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -5.080  12.449   0.214  1.00  0.00           H  
ATOM     42  HG  SER A 384      -5.024  10.753   2.485  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.063   8.013  -0.072  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.754   6.614   0.239  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.289   6.272  -0.014  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.643   5.624   0.814  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.654   5.817  -0.705  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.733   6.756  -1.113  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.128   8.131  -1.083  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.004   6.377   1.264  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.078   5.486  -1.556  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.055   4.960  -0.182  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -8.066   6.516  -2.111  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.556   6.694  -0.417  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.714   8.381  -2.048  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.864   8.862  -0.786  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.761   6.741  -1.142  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.367   6.500  -1.492  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.438   7.097  -0.443  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.568   6.407   0.085  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.051   7.085  -2.871  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.615   6.856  -3.313  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.313   7.437  -4.682  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.225   8.017  -5.310  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.843   7.311  -5.139  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.320   7.275  -1.748  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.214   5.429  -1.522  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.706   6.631  -3.600  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.235   8.149  -2.848  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.045   7.316  -2.593  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.428   5.793  -3.341  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.661   8.366  -0.115  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.855   9.061   0.882  1.00  0.00           C  
ATOM     74  C   ALA A 387      -0.926   8.367   2.237  1.00  0.00           C  
ATOM     75  O   ALA A 387       0.091   8.219   2.919  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.304  10.506   1.007  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.393   8.851  -0.560  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.169   9.057   0.543  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -0.445  11.157   0.948  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.798  10.647   1.958  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.990  10.740   0.208  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.125   7.915   2.604  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.322   7.204   3.861  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.529   5.903   3.876  1.00  0.00           C  
ATOM     85  O   GLU A 388      -0.809   5.616   4.835  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -3.803   6.903   4.093  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -4.666   8.136   4.304  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.128   7.790   4.506  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -6.456   6.585   4.561  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -6.957   8.716   4.619  1.00  0.00           O  
ATOM     91  H   GLU A 388      -2.892   8.052   2.004  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -1.963   7.839   4.658  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.187   6.367   3.238  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -3.895   6.275   4.968  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.312   8.661   5.179  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.578   8.776   3.438  1.00  0.00           H  
ATOM     97  N   CYS A 389      -1.674   5.107   2.820  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -0.985   3.830   2.734  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.525   4.017   2.597  1.00  0.00           C  
ATOM    100  O   CYS A 389       1.296   3.242   3.149  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.553   3.008   1.578  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.265   2.450   1.868  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.286   5.369   2.088  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.176   3.302   3.656  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.548   3.611   0.680  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.940   2.137   1.426  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.940   5.080   1.913  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.363   5.386   1.726  1.00  0.00           C  
ATOM    109  C   ASN A 390       3.135   5.384   3.044  1.00  0.00           C  
ATOM    110  O   ASN A 390       4.321   5.048   3.075  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.536   6.747   1.045  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.464   6.683  -0.471  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.445   7.716  -1.143  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.446   5.481  -1.027  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.269   5.684   1.522  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.777   4.623   1.084  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.757   7.411   1.394  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.497   7.157   1.322  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.478   4.691  -0.441  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.408   5.428  -2.011  1.00  0.00           H  
ATOM    121  N   LYS A 391       2.487   5.831   4.114  1.00  0.00           N  
ATOM    122  CA  LYS A 391       3.144   5.948   5.413  1.00  0.00           C  
ATOM    123  C   LYS A 391       3.404   4.581   6.049  1.00  0.00           C  
ATOM    124  O   LYS A 391       4.253   4.458   6.931  1.00  0.00           O  
ATOM    125  CB  LYS A 391       2.318   6.821   6.358  1.00  0.00           C  
ATOM    126  CG  LYS A 391       2.061   8.218   5.812  1.00  0.00           C  
ATOM    127  CD  LYS A 391       1.687   9.207   6.907  1.00  0.00           C  
ATOM    128  CE  LYS A 391       2.868   9.504   7.823  1.00  0.00           C  
ATOM    129  NZ  LYS A 391       2.610  10.670   8.708  1.00  0.00           N  
ATOM    130  H   LYS A 391       1.557   6.131   4.020  1.00  0.00           H  
ATOM    131  HA  LYS A 391       4.096   6.430   5.248  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       1.365   6.343   6.533  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       2.844   6.913   7.297  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       2.955   8.569   5.319  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       1.253   8.166   5.097  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       1.360  10.128   6.448  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       0.883   8.790   7.495  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       3.057   8.638   8.438  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       3.736   9.709   7.214  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391       2.099  11.413   8.183  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391       3.511  11.064   9.053  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391       2.037  10.381   9.529  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.662   3.565   5.623  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.842   2.217   6.151  1.00  0.00           C  
ATOM    145  C   ILE A 392       4.158   1.621   5.647  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.431   1.641   4.447  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.676   1.285   5.746  1.00  0.00           C  
ATOM    148  CG1 ILE A 392       0.325   1.910   6.118  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.829  -0.080   6.401  1.00  0.00           C  
ATOM    150  CD1 ILE A 392       0.164   2.180   7.598  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.995   3.719   4.918  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.872   2.280   7.229  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.714   1.146   4.676  1.00  0.00           H  
ATOM    154 HG12 ILE A 392       0.218   2.850   5.597  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.470   1.244   5.812  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.567  -0.009   7.447  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.852  -0.411   6.308  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.174  -0.788   5.914  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.858   1.987   7.891  1.00  0.00           H  
ATOM    160 HD12 ILE A 392       0.409   3.211   7.800  1.00  0.00           H  
ATOM    161 HD13 ILE A 392       0.826   1.535   8.156  1.00  0.00           H  
ATOM    162  N   THR A 393       4.975   1.115   6.558  1.00  0.00           N  
ATOM    163  CA  THR A 393       6.268   0.552   6.195  1.00  0.00           C  
ATOM    164  C   THR A 393       6.328  -0.937   6.520  1.00  0.00           C  
ATOM    165  O   THR A 393       7.407  -1.505   6.690  1.00  0.00           O  
ATOM    166  CB  THR A 393       7.412   1.280   6.930  1.00  0.00           C  
ATOM    167  OG1 THR A 393       7.168   1.273   8.341  1.00  0.00           O  
ATOM    168  CG2 THR A 393       7.548   2.716   6.446  1.00  0.00           C  
ATOM    169  H   THR A 393       4.714   1.143   7.510  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.405   0.688   5.132  1.00  0.00           H  
ATOM    171  HB  THR A 393       8.337   0.759   6.729  1.00  0.00           H  
ATOM    172  HG1 THR A 393       7.765   0.638   8.763  1.00  0.00           H  
ATOM    173 HG21 THR A 393       6.580   3.090   6.148  1.00  0.00           H  
ATOM    174 HG22 THR A 393       8.221   2.749   5.601  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.941   3.329   7.243  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.163  -1.574   6.581  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.082  -2.998   6.883  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.078  -3.683   5.966  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.942  -3.229   5.838  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.665  -3.214   8.343  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.643  -2.650   9.361  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.962  -3.395   9.391  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.108  -4.395   8.660  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       7.856  -2.994  10.165  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.337  -1.072   6.419  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.058  -3.431   6.725  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.706  -2.745   8.503  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.568  -4.275   8.522  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.839  -1.616   9.119  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.193  -2.708  10.342  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.485  -4.801   5.374  1.00  0.00           N  
ATOM    192  CA  GLU A 395       3.615  -5.579   4.504  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.367  -6.077   5.245  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.261  -5.924   4.737  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.374  -6.766   3.901  1.00  0.00           C  
ATOM    196  CG  GLU A 395       3.566  -7.539   2.870  1.00  0.00           C  
ATOM    197  CD  GLU A 395       4.321  -8.718   2.297  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       4.606  -9.669   3.054  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       4.640  -8.695   1.090  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.394  -5.132   5.548  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.298  -4.931   3.701  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.273  -6.402   3.423  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       4.647  -7.444   4.696  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       2.664  -7.905   3.337  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.306  -6.869   2.061  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.508  -6.670   6.454  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.358  -7.183   7.211  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.296  -6.110   7.447  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.900  -6.364   7.312  1.00  0.00           O  
ATOM    210  CB  PRO A 396       1.958  -7.653   8.544  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.332  -7.078   8.595  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.774  -6.911   7.172  1.00  0.00           C  
ATOM    213  HA  PRO A 396       0.904  -8.023   6.706  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.351  -7.289   9.360  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.986  -8.733   8.566  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.308  -6.120   9.094  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.993  -7.754   9.116  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.432  -6.059   7.079  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.259  -7.804   6.811  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.739  -4.900   7.759  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.180  -3.794   7.987  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.700  -3.225   6.669  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.873  -2.875   6.557  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.491  -2.699   8.817  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.925  -3.185  10.190  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.234  -2.036  11.137  1.00  0.00           C  
ATOM    227  CE  LYS A 397       2.422  -1.214  10.669  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       2.784  -0.160  11.651  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.704  -4.747   7.820  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -1.019  -4.182   8.546  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.363  -2.342   8.285  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.202  -1.884   8.949  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.129  -3.779  10.614  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.810  -3.796  10.081  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       0.369  -1.392  11.198  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       1.452  -2.440  12.115  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       3.268  -1.872  10.530  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.172  -0.747   9.727  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       2.960   0.746  11.163  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       3.646  -0.433  12.170  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       2.010  -0.025  12.337  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.183  -3.107   5.687  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.185  -2.550   4.387  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.179  -3.452   3.666  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.139  -2.979   3.064  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.053  -2.357   3.514  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.711  -1.560   1.914  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.117  -3.372   5.848  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.647  -1.590   4.558  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.763  -1.741   4.044  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.498  -3.321   3.313  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.940  -4.754   3.736  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.808  -5.729   3.097  1.00  0.00           C  
ATOM    254  C   SER A 399      -3.196  -5.704   3.732  1.00  0.00           C  
ATOM    255  O   SER A 399      -4.205  -5.915   3.057  1.00  0.00           O  
ATOM    256  CB  SER A 399      -1.183  -7.126   3.197  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.991  -7.511   4.550  1.00  0.00           O  
ATOM    258  H   SER A 399      -0.151  -5.072   4.228  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.897  -5.460   2.056  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -1.827  -7.847   2.717  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.218  -7.117   2.704  1.00  0.00           H  
ATOM    262  HG  SER A 399      -0.079  -7.325   4.806  1.00  0.00           H  
ATOM    263  N   GLU A 400      -3.235  -5.390   5.026  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.488  -5.274   5.760  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.338  -4.135   5.201  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.566  -4.240   5.133  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.214  -5.038   7.248  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -5.468  -5.043   8.107  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -6.040  -6.432   8.304  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -6.228  -7.158   7.303  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -6.320  -6.801   9.461  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.395  -5.200   5.490  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -5.029  -6.201   5.644  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.555  -5.813   7.609  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.728  -4.081   7.364  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -5.229  -4.631   9.076  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -6.217  -4.427   7.631  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.673  -3.067   4.767  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.352  -1.922   4.171  1.00  0.00           C  
ATOM    280  C   GLU A 401      -6.169  -2.350   2.963  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.663  -3.030   2.066  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.343  -0.859   3.734  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.580  -0.222   4.876  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.483   0.542   5.822  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.204   1.454   5.364  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.468   0.244   7.032  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.693  -3.065   4.814  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -6.014  -1.500   4.913  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.628  -1.315   3.065  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.869  -0.079   3.202  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.075  -0.999   5.433  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.849   0.459   4.466  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.416  -1.921   2.923  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.271  -2.214   1.794  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.837  -1.402   0.584  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.492  -0.224   0.709  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.735  -1.937   2.136  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.271  -2.844   3.229  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.744  -2.587   3.499  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -12.276  -3.505   4.589  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -11.556  -3.311   5.876  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.756  -1.350   3.653  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.158  -3.262   1.562  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.828  -0.912   2.465  1.00  0.00           H  
ATOM    305  HB3 LYS A 402     -10.335  -2.080   1.250  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.145  -3.872   2.924  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.713  -2.665   4.137  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.867  -1.561   3.814  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -12.304  -2.757   2.591  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -13.324  -3.295   4.739  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -12.155  -4.530   4.271  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -12.151  -3.624   6.674  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -11.326  -2.301   6.009  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -10.669  -3.858   5.882  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.804  -2.077  -0.561  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.400  -1.510  -1.850  1.00  0.00           C  
ATOM    317  C   ILE A 403      -6.036  -0.794  -1.794  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.715   0.032  -2.649  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.518  -0.617  -2.466  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.262  -0.388  -3.956  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -8.656   0.721  -1.749  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.438   0.209  -4.690  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.054  -3.025  -0.538  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.280  -2.354  -2.516  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.452  -1.145  -2.352  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.429   0.291  -4.069  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.021  -1.332  -4.422  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.963   1.432  -2.175  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.439   0.592  -0.699  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -9.663   1.091  -1.866  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.411  -0.097  -5.725  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.386   1.288  -4.632  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.356  -0.132  -4.238  1.00  0.00           H  
ATOM    334  N   CYS A 404      -5.139  -1.327  -0.970  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.737  -0.930  -1.008  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.860  -2.169  -1.131  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.278  -3.266  -0.760  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.356  -0.105   0.221  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.846   1.647   0.099  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.391  -2.105  -0.428  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.597  -0.324  -1.893  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.839  -0.522   1.093  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -2.284  -0.139   0.354  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.732  -2.030  -1.810  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.904  -3.182  -2.128  1.00  0.00           C  
ATOM    346  C   SER A 405       0.542  -2.947  -1.710  1.00  0.00           C  
ATOM    347  O   SER A 405       1.046  -1.825  -1.789  1.00  0.00           O  
ATOM    348  CB  SER A 405      -0.982  -3.474  -3.630  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.341  -4.696  -3.952  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.490  -1.149  -2.176  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.290  -4.030  -1.583  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.018  -3.537  -3.929  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.500  -2.676  -4.174  1.00  0.00           H  
ATOM    354  HG  SER A 405       0.150  -4.589  -4.777  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.212  -4.011  -1.282  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.611  -3.918  -0.907  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.501  -4.011  -2.140  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.221  -4.760  -3.077  1.00  0.00           O  
ATOM    359  CB  TRP A 406       2.992  -5.010   0.089  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.369  -4.827   0.656  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.470  -5.588   0.393  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.790  -3.822   1.583  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.545  -5.120   1.097  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.156  -4.039   1.837  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.148  -2.757   2.220  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.887  -3.238   2.705  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.877  -1.961   3.082  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.234  -2.204   3.316  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.769  -4.890  -1.271  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.763  -2.954  -0.444  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.290  -5.004   0.911  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       2.957  -5.970  -0.403  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.484  -6.428  -0.277  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.454  -5.504   1.073  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.101  -2.554   2.053  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       7.935  -3.413   2.897  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.399  -1.135   3.586  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.762  -1.555   3.998  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.544  -3.215  -2.139  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.481  -3.138  -3.239  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.870  -3.487  -2.711  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.494  -2.671  -2.040  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.452  -1.707  -3.793  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.091  -1.514  -5.130  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.367  -1.924  -5.430  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.632  -0.883  -6.237  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.663  -1.554  -6.658  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.629  -0.925  -7.172  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.674  -2.612  -1.373  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.188  -3.841  -4.004  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.424  -1.393  -3.881  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.956  -1.056  -3.092  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.965  -2.426  -4.836  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.670  -0.404  -6.347  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.611  -1.702  -7.144  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.659  -0.381  -7.993  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.271  -4.743  -2.871  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.521  -5.225  -2.281  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.733  -4.508  -2.871  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.279  -3.589  -2.259  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.662  -6.738  -2.474  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.611  -7.548  -1.736  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.788  -9.037  -1.979  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.749  -9.858  -1.230  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       6.893  -9.735   0.246  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.671  -5.386  -3.313  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.481  -5.016  -1.219  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.586  -6.963  -3.529  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.636  -7.044  -2.121  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.697  -7.353  -0.677  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.631  -7.249  -2.081  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       7.690  -9.232  -3.037  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       8.772  -9.329  -1.647  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       5.765  -9.517  -1.515  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       6.862 -10.896  -1.509  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       6.675 -10.646   0.705  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       6.230  -9.015   0.613  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       7.869  -9.458   0.494  1.00  0.00           H  
ATOM    419  N   GLU A 409      10.126  -4.889  -4.080  1.00  0.00           N  
ATOM    420  CA  GLU A 409      11.250  -4.245  -4.749  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.808  -2.918  -5.354  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.314  -2.875  -6.480  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.825  -5.151  -5.839  1.00  0.00           C  
ATOM    424  CG  GLU A 409      13.039  -4.557  -6.538  1.00  0.00           C  
ATOM    425  CD  GLU A 409      13.415  -5.309  -7.794  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      13.803  -6.490  -7.694  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      13.319  -4.723  -8.891  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.623  -5.592  -4.551  1.00  0.00           H  
ATOM    429  HA  GLU A 409      12.011  -4.054  -4.008  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      12.117  -6.091  -5.395  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      11.063  -5.334  -6.581  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.820  -3.534  -6.805  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      13.877  -4.580  -5.857  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.907  -1.853  -4.576  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.457  -0.546  -5.024  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.456   0.107  -5.966  1.00  0.00           C  
ATOM    437  O   VAL A 410      12.655   0.148  -5.691  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.173   0.410  -3.849  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.003  -0.096  -3.037  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.397   0.581  -2.961  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.267  -1.954  -3.667  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.530  -0.690  -5.561  1.00  0.00           H  
ATOM    443  HB  VAL A 410       9.911   1.376  -4.253  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.342   0.726  -2.804  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.365  -0.537  -2.120  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.465  -0.841  -3.606  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.245   0.047  -2.034  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.547   1.630  -2.751  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.266   0.187  -3.466  1.00  0.00           H  
ATOM    450  N   LYS A 411      10.936   0.714  -7.016  1.00  0.00           N  
ATOM    451  CA  LYS A 411      11.752   1.516  -7.902  1.00  0.00           C  
ATOM    452  C   LYS A 411      11.980   2.874  -7.255  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.082   3.396  -6.589  1.00  0.00           O  
ATOM    454  CB  LYS A 411      11.066   1.670  -9.262  1.00  0.00           C  
ATOM    455  CG  LYS A 411      11.893   2.421 -10.290  1.00  0.00           C  
ATOM    456  CD  LYS A 411      11.210   2.431 -11.647  1.00  0.00           C  
ATOM    457  CE  LYS A 411      11.033   1.021 -12.196  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      12.336   0.347 -12.442  1.00  0.00           N  
ATOM    459  H   LYS A 411       9.960   0.726  -7.131  1.00  0.00           H  
ATOM    460  HA  LYS A 411      12.702   1.019  -8.030  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      10.851   0.687  -9.654  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      10.136   2.202  -9.123  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      12.029   3.438  -9.956  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      12.855   1.939 -10.384  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      10.237   2.892 -11.545  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      11.810   3.005 -12.339  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      10.470   0.440 -11.481  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      10.484   1.076 -13.124  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      12.747   0.011 -11.541  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      13.006   1.011 -12.891  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      12.201  -0.470 -13.075  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.197   3.391  -7.356  1.00  0.00           N  
ATOM    473  CA  ALA A 412      13.547   4.649  -6.715  1.00  0.00           C  
ATOM    474  C   ALA A 412      12.575   5.753  -7.116  1.00  0.00           C  
ATOM    475  O   ALA A 412      12.449   6.090  -8.295  1.00  0.00           O  
ATOM    476  CB  ALA A 412      14.972   5.035  -7.069  1.00  0.00           C  
ATOM    477  H   ALA A 412      13.895   2.884  -7.839  1.00  0.00           H  
ATOM    478  HA  ALA A 412      13.492   4.506  -5.647  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      14.996   5.464  -8.061  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.599   4.156  -7.043  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.336   5.759  -6.356  1.00  0.00           H  
ATOM    482  N   GLY A 413      11.818   6.235  -6.142  1.00  0.00           N  
ATOM    483  CA  GLY A 413      10.783   7.206  -6.418  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.425   6.722  -5.954  1.00  0.00           C  
ATOM    485  O   GLY A 413       8.564   7.521  -5.583  1.00  0.00           O  
ATOM    486  H   GLY A 413      11.913   5.868  -5.233  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.021   8.130  -5.911  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      10.745   7.387  -7.482  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.226   5.409  -5.988  1.00  0.00           N  
ATOM    490  CA  GLU A 414       7.961   4.815  -5.574  1.00  0.00           C  
ATOM    491  C   GLU A 414       7.897   4.654  -4.054  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.643   5.304  -3.320  1.00  0.00           O  
ATOM    493  CB  GLU A 414       7.762   3.461  -6.260  1.00  0.00           C  
ATOM    494  CG  GLU A 414       7.796   3.536  -7.777  1.00  0.00           C  
ATOM    495  CD  GLU A 414       7.387   2.236  -8.436  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       8.056   1.210  -8.207  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       6.384   2.236  -9.185  1.00  0.00           O  
ATOM    498  H   GLU A 414       9.955   4.821  -6.291  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.169   5.481  -5.885  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       8.545   2.790  -5.937  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       6.807   3.056  -5.960  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       7.121   4.314  -8.102  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.799   3.779  -8.089  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.050   3.737  -3.595  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.883   3.471  -2.166  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.498   2.017  -1.966  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.902   1.409  -2.856  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.797   4.375  -1.561  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.236   5.813  -1.332  1.00  0.00           C  
ATOM    510  CD  LYS A 415       7.279   5.908  -0.229  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.868   7.311  -0.127  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.841   8.331   0.229  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.531   3.200  -4.239  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.825   3.662  -1.673  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       4.946   4.386  -2.225  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.491   3.961  -0.610  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.659   6.201  -2.248  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.375   6.403  -1.053  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.811   5.653   0.712  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       8.073   5.204  -0.437  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       8.638   7.312   0.630  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       8.305   7.574  -1.082  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       6.170   8.462  -0.561  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       7.297   9.244   0.434  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       6.309   8.024   1.075  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.903   1.438  -0.841  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.602   0.038  -0.570  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.107  -0.145  -0.368  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.463  -0.871  -1.106  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.350  -0.493   0.656  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.848  -0.604   0.448  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.541   0.396   0.263  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.358  -1.827   0.482  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.434   1.953  -0.196  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.905  -0.532  -1.439  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.172   0.167   1.493  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.967  -1.479   0.894  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.748  -2.580   0.638  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.322  -1.932   0.342  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.520   0.622   0.526  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.076   0.598   0.643  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.493   1.684  -0.236  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.888   2.848  -0.142  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.624   0.776   2.087  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.855   0.417   2.340  1.00  0.00           S  
ATOM    546  H   CYS A 417       5.042   1.303   1.010  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.733  -0.361   0.281  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.190   0.110   2.721  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.800   1.797   2.393  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.653   1.286  -1.174  1.00  0.00           N  
ATOM    551  CA  GLN A 418       1.140   2.215  -2.160  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.205   1.764  -2.700  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.543   0.578  -2.662  1.00  0.00           O  
ATOM    554  CB  GLN A 418       2.154   2.398  -3.299  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.829   1.114  -3.764  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.988   0.297  -4.726  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.635   0.760  -5.807  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.670  -0.927  -4.346  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.439   0.331  -1.259  1.00  0.00           H  
ATOM    560  HA  GLN A 418       1.004   3.166  -1.667  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.643   2.832  -4.147  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.922   3.083  -2.971  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.756   1.369  -4.255  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.044   0.507  -2.896  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.981  -1.239  -3.466  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.143  -1.480  -4.961  1.00  0.00           H  
ATOM    567  N   PHE A 419      -0.980   2.728  -3.156  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.290   2.459  -3.714  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.151   1.709  -5.028  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.388   2.124  -5.899  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.041   3.758  -3.982  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.519   3.563  -3.986  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.174   3.340  -2.795  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.251   3.571  -5.167  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.538   3.140  -2.770  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.615   3.371  -5.149  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.260   3.154  -3.950  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.643   3.647  -3.147  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -2.856   1.865  -3.008  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.799   4.480  -3.214  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.750   4.146  -4.947  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -4.598   3.329  -1.872  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.743   3.729  -6.112  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.041   2.966  -1.830  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -7.175   3.381  -6.071  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.327   2.995  -3.932  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.014   0.735  -5.249  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.109   0.134  -6.563  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.031   1.001  -7.429  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.844   2.220  -7.494  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.561  -1.340  -6.469  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.815  -1.565  -5.632  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.923  -1.196  -6.022  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.648  -2.205  -4.486  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.703   0.544  -4.581  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.119   0.162  -6.999  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.750  -1.711  -7.462  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.759  -1.917  -6.031  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -3.743  -2.500  -4.246  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.433  -2.354  -3.919  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.073   0.415  -7.992  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.074   1.164  -8.737  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.176   0.229  -9.217  1.00  0.00           C  
ATOM    604  O   SER A 421      -7.148  -0.261 -10.346  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.435   1.931  -9.901  1.00  0.00           C  
ATOM    606  OG  SER A 421      -4.454   1.152 -10.569  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.228  -0.533  -7.825  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.513   1.877  -8.054  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -6.201   2.208 -10.609  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.964   2.824  -9.509  1.00  0.00           H  
ATOM    611  HG  SER A 421      -3.580   1.554 -10.431  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.092  -0.080  -8.301  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.179  -1.018  -8.557  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.626  -2.433  -8.771  1.00  0.00           C  
ATOM    615  O   THR A 422      -9.209  -3.260  -9.471  1.00  0.00           O  
ATOM    616  CB  THR A 422     -10.029  -0.570  -9.769  1.00  0.00           C  
ATOM    617  OG1 THR A 422     -10.227   0.854  -9.718  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -11.387  -1.261  -9.774  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.018   0.317  -7.411  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.815  -1.026  -7.684  1.00  0.00           H  
ATOM    621  HB  THR A 422      -9.504  -0.825 -10.679  1.00  0.00           H  
ATOM    622  HG1 THR A 422     -10.135   1.159  -8.799  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -12.108  -0.637 -10.280  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.706  -1.429  -8.756  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -11.306  -2.207 -10.287  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.542  -2.734  -8.070  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -6.979  -4.071  -8.093  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.473  -4.851  -6.884  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.183  -5.846  -7.019  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -5.449  -4.015  -8.105  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -4.791  -5.384  -8.156  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.135  -6.118  -9.439  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.668  -7.563  -9.392  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -3.189  -7.681  -9.284  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.160  -2.062  -7.466  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -7.322  -4.563  -8.992  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.126  -3.452  -8.970  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.111  -3.510  -7.212  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -3.721  -5.261  -8.099  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.134  -5.968  -7.315  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -6.206  -6.098  -9.578  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -4.654  -5.618 -10.268  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -5.119  -8.043  -8.539  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -4.995  -8.060 -10.296  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -2.910  -7.810  -8.287  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -2.725  -6.823  -9.655  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -2.858  -8.506  -9.834  1.00  0.00           H  
ATOM    648  N   ALA A 424      -7.210  -4.309  -5.704  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -7.721  -4.888  -4.469  1.00  0.00           C  
ATOM    650  C   ALA A 424      -9.026  -4.211  -4.064  1.00  0.00           C  
ATOM    651  O   ALA A 424      -9.253  -3.923  -2.888  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -6.687  -4.765  -3.358  1.00  0.00           C  
ATOM    653  H   ALA A 424      -6.723  -3.460  -5.668  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -7.907  -5.938  -4.643  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -7.186  -4.768  -2.401  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -6.138  -3.843  -3.476  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -6.004  -5.600  -3.410  1.00  0.00           H  
ATOM    658  N   SER A 425      -9.874  -3.949  -5.051  1.00  0.00           N  
ATOM    659  CA  SER A 425     -11.156  -3.304  -4.818  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.077  -4.214  -4.015  1.00  0.00           C  
ATOM    661  O   SER A 425     -12.630  -3.809  -2.991  1.00  0.00           O  
ATOM    662  CB  SER A 425     -11.786  -2.947  -6.161  1.00  0.00           C  
ATOM    663  OG  SER A 425     -11.435  -3.910  -7.142  1.00  0.00           O  
ATOM    664  H   SER A 425      -9.643  -4.215  -5.967  1.00  0.00           H  
ATOM    665  HA  SER A 425     -10.979  -2.399  -4.256  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.861  -2.923  -6.061  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -11.430  -1.979  -6.481  1.00  0.00           H  
ATOM    668  HG  SER A 425     -12.210  -4.449  -7.360  1.00  0.00           H  
ATOM    669  N   LYS A 426     -12.154  -5.470  -4.435  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -12.940  -6.471  -3.732  1.00  0.00           C  
ATOM    671  C   LYS A 426     -12.534  -7.861  -4.202  1.00  0.00           C  
ATOM    672  O   LYS A 426     -12.170  -8.719  -3.396  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -14.434  -6.261  -3.988  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -15.332  -6.980  -2.990  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -16.782  -7.069  -3.462  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -17.380  -5.705  -3.781  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -17.018  -5.239  -5.148  1.00  0.00           N  
ATOM    678  H   LYS A 426     -11.627  -5.741  -5.217  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -12.739  -6.381  -2.676  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -14.651  -5.204  -3.939  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -14.672  -6.623  -4.978  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -14.956  -7.981  -2.846  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -15.304  -6.448  -2.050  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -16.822  -7.678  -4.352  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -17.370  -7.534  -2.684  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -18.454  -5.771  -3.706  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -17.014  -4.989  -3.059  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -17.873  -4.934  -5.665  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -16.562  -6.011  -5.681  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -16.355  -4.435  -5.093  1.00  0.00           H  
ATOM    691  N   SER A 427     -12.536  -8.052  -5.514  1.00  0.00           N  
ATOM    692  CA  SER A 427     -12.144  -9.319  -6.108  1.00  0.00           C  
ATOM    693  C   SER A 427     -11.792  -9.132  -7.580  1.00  0.00           C  
ATOM    694  O   SER A 427     -10.865  -9.814  -8.070  1.00  0.00           O  
ATOM    695  CB  SER A 427     -13.270 -10.349  -5.946  1.00  0.00           C  
ATOM    696  OG  SER A 427     -14.550  -9.757  -6.136  1.00  0.00           O  
ATOM    697  OXT SER A 427     -12.429  -8.284  -8.240  1.00  0.00           O  
ATOM    698  H   SER A 427     -12.797  -7.315  -6.107  1.00  0.00           H  
ATOM    699  HA  SER A 427     -11.268  -9.672  -5.584  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -13.141 -11.135  -6.673  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -13.227 -10.769  -4.952  1.00  0.00           H  
ATOM    702  HG  SER A 427     -15.128 -10.003  -5.393  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLY A 382      -5.686  11.887   4.714  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -5.329  12.055   3.290  1.00  0.00           C  
ATOM      3  C   GLY A 382      -6.519  11.819   2.390  1.00  0.00           C  
ATOM      4  O   GLY A 382      -7.205  10.805   2.522  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -5.571  10.888   4.996  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -6.679  12.168   4.865  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -5.076  12.483   5.311  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -4.963  13.058   3.134  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -4.550  11.350   3.037  1.00  0.00           H  
ATOM     10  N   LYS A 383      -6.799  12.776   1.515  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -7.951  12.686   0.627  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.816  11.496  -0.316  1.00  0.00           C  
ATOM     13  O   LYS A 383      -8.740  10.694  -0.448  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -8.125  13.982  -0.172  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -8.949  15.047   0.543  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -8.303  15.502   1.841  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -9.155  16.537   2.560  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -9.328  17.776   1.756  1.00  0.00           N  
ATOM     19  H   LYS A 383      -6.230  13.579   1.485  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -8.826  12.535   1.242  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -7.149  14.396  -0.377  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -8.611  13.751  -1.109  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -9.053  15.900  -0.108  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -9.926  14.641   0.762  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -8.174  14.646   2.488  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -7.340  15.935   1.616  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -10.126  16.109   2.758  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -8.677  16.790   3.495  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -9.715  18.541   2.353  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -9.989  17.604   0.966  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -8.409  18.084   1.367  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.643  11.346  -0.907  1.00  0.00           N  
ATOM     33  CA  SER A 384      -6.373  10.213  -1.775  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.889   9.013  -0.963  1.00  0.00           C  
ATOM     35  O   SER A 384      -5.017   9.145  -0.103  1.00  0.00           O  
ATOM     36  CB  SER A 384      -5.336  10.597  -2.829  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.233  11.267  -2.245  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.920  11.981  -0.713  1.00  0.00           H  
ATOM     39  HA  SER A 384      -7.298   9.948  -2.270  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -4.977   9.703  -3.315  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -5.791  11.249  -3.559  1.00  0.00           H  
ATOM     42  HG  SER A 384      -3.423  11.002  -2.709  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.454   7.824  -1.222  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.070   6.593  -0.525  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.596   6.255  -0.738  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.958   5.653   0.127  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.969   5.519  -1.147  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -8.086   6.268  -1.788  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.509   7.582  -2.220  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.271   6.664   0.534  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.405   4.948  -1.873  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.333   4.861  -0.372  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -8.452   5.722  -2.645  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.881   6.426  -1.074  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -7.092   7.504  -3.214  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.261   8.356  -2.182  1.00  0.00           H  
ATOM     57  N   GLU A 386      -4.049   6.693  -1.874  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.632   6.504  -2.178  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.767   7.106  -1.077  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.833   6.472  -0.579  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.285   7.169  -3.513  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.822   7.034  -3.899  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.437   7.912  -5.072  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -1.299   8.673  -5.567  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.732   7.861  -5.497  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.614   7.184  -2.514  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.437   5.445  -2.244  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.884   6.719  -4.290  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.523   8.220  -3.448  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.212   7.308  -3.051  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.625   6.003  -4.161  1.00  0.00           H  
ATOM     72  N   ALA A 387      -2.126   8.319  -0.683  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.418   9.046   0.356  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.454   8.294   1.680  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.513   8.357   2.469  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -2.017  10.436   0.512  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.907   8.736  -1.101  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.389   9.157   0.044  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -2.765  10.594  -0.254  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.237  11.177   0.414  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.478  10.524   1.486  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.550   7.586   1.924  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.690   6.812   3.146  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.800   5.576   3.110  1.00  0.00           C  
ATOM     85  O   GLU A 388      -0.985   5.374   4.005  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.147   6.403   3.366  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.108   7.577   3.528  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -4.805   8.448   4.735  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -3.702   8.340   5.309  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -5.669   9.268   5.106  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.271   7.571   1.259  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.376   7.439   3.966  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.475   5.817   2.521  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.205   5.795   4.258  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.052   8.192   2.643  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -6.112   7.188   3.629  1.00  0.00           H  
ATOM     97  N   CYS A 389      -1.934   4.779   2.050  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.146   3.563   1.884  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.351   3.848   1.957  1.00  0.00           C  
ATOM    100  O   CYS A 389       1.115   3.046   2.487  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.481   2.907   0.544  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.235   2.455   0.351  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.599   5.009   1.357  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.409   2.881   2.685  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.226   3.587  -0.255  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.897   2.007   0.441  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.770   4.987   1.417  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.186   5.351   1.395  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.782   5.444   2.799  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.991   5.285   2.969  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.404   6.674   0.660  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.358   6.540  -0.853  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.400   7.539  -1.571  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.296   5.313  -1.353  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.112   5.588   0.998  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.709   4.573   0.858  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.638   7.373   0.960  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.372   7.068   0.937  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.277   4.553  -0.729  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.287   5.215  -2.331  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.946   5.728   3.792  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.410   5.835   5.174  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.857   4.475   5.699  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.840   4.369   6.436  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.309   6.402   6.071  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.852   7.794   5.670  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.199   8.324   6.630  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -0.672   9.709   6.230  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -1.429   9.693   4.950  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.991   5.843   3.597  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.255   6.507   5.188  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.455   5.741   6.033  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.674   6.444   7.086  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       1.703   8.459   5.680  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.433   7.754   4.675  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -1.045   7.651   6.630  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       0.225   8.370   7.622  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -1.311  10.095   7.010  1.00  0.00           H  
ATOM    139  HE3 LYS A 391       0.189  10.353   6.121  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -2.194   8.983   4.994  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -0.794   9.462   4.157  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -1.854  10.631   4.779  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.130   3.442   5.307  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.434   2.075   5.701  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.786   1.654   5.124  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.121   2.008   3.994  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.343   1.085   5.209  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.032   1.379   5.830  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.744  -0.347   5.524  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.679   2.673   5.389  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.371   3.600   4.708  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.481   2.033   6.780  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.269   1.179   4.136  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.707   0.586   5.560  1.00  0.00           H  
ATOM    155 HG13 ILE A 392       0.070   1.411   6.903  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       2.816  -0.448   5.441  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       1.263  -1.017   4.828  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.437  -0.592   6.530  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -1.745   2.524   5.287  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.264   2.977   4.440  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.491   3.438   6.127  1.00  0.00           H  
ATOM    162  N   THR A 393       4.583   0.946   5.909  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.904   0.541   5.461  1.00  0.00           C  
ATOM    164  C   THR A 393       6.190  -0.915   5.836  1.00  0.00           C  
ATOM    165  O   THR A 393       7.347  -1.327   5.959  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.988   1.473   6.053  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.270   1.158   5.499  1.00  0.00           O  
ATOM    168  CG2 THR A 393       7.039   1.357   7.571  1.00  0.00           C  
ATOM    169  H   THR A 393       4.297   0.734   6.831  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.931   0.636   4.384  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.740   2.493   5.797  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.451   0.218   5.637  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.277   0.339   7.847  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.080   1.627   7.985  1.00  0.00           H  
ATOM    175 HG23 THR A 393       7.800   2.022   7.956  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.128  -1.707   5.950  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.255  -3.123   6.262  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.213  -3.925   5.491  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.042  -3.550   5.456  1.00  0.00           O  
ATOM    180  CB  GLU A 394       5.059  -3.358   7.760  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.970  -2.521   8.646  1.00  0.00           C  
ATOM    182  CD  GLU A 394       5.758  -2.795  10.119  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       5.178  -3.842  10.458  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       6.169  -1.960  10.950  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.236  -1.334   5.800  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.242  -3.449   5.973  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       4.037  -3.121   8.011  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       5.242  -4.400   7.976  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       6.995  -2.747   8.396  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.776  -1.475   8.456  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.650  -5.007   4.856  1.00  0.00           N  
ATOM    192  CA  GLU A 395       3.772  -5.867   4.070  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.579  -6.379   4.893  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.440  -6.195   4.477  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.597  -7.016   3.460  1.00  0.00           C  
ATOM    196  CG  GLU A 395       3.809  -8.172   2.838  1.00  0.00           C  
ATOM    197  CD  GLU A 395       2.756  -7.771   1.817  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       2.261  -6.631   1.856  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       2.380  -8.636   0.996  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.608  -5.228   4.896  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.383  -5.265   3.262  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.229  -6.604   2.690  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.229  -7.426   4.236  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       4.514  -8.820   2.337  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.325  -8.722   3.631  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.790  -6.975   6.090  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.676  -7.450   6.924  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.633  -6.357   7.189  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.573  -6.597   7.103  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.359  -7.872   8.228  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.756  -8.193   7.830  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.096  -7.221   6.736  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.188  -8.304   6.477  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.326  -7.057   8.936  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.859  -8.735   8.638  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.419  -8.058   8.672  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.812  -9.207   7.463  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.501  -6.310   7.151  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.793  -7.664   6.039  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.108  -5.147   7.450  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.224  -4.013   7.685  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.433  -3.544   6.390  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.626  -3.263   6.358  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.997  -2.869   8.339  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.462  -3.195   9.749  1.00  0.00           C  
ATOM    226  CD  LYS A 397       2.298  -2.075  10.341  1.00  0.00           C  
ATOM    227  CE  LYS A 397       2.716  -2.394  11.769  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       3.746  -1.447  12.275  1.00  0.00           N  
ATOM    229  H   LYS A 397       2.077  -5.008   7.456  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.551  -4.339   8.363  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.867  -2.645   7.735  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.364  -1.995   8.382  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.596  -3.350  10.376  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       2.053  -4.097   9.719  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       3.185  -1.940   9.738  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       1.717  -1.165  10.341  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       1.846  -2.335  12.406  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       3.117  -3.398  11.799  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       4.678  -1.676  11.865  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       3.812  -1.511  13.313  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       3.496  -0.468  12.014  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.349  -3.470   5.322  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.163  -3.032   4.025  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.195  -4.022   3.498  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.179  -3.638   2.868  1.00  0.00           O  
ATOM    246  CB  CYS A 398       0.983  -2.879   3.019  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.539  -1.948   1.518  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.300  -3.702   5.408  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.640  -2.075   4.165  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.802  -2.361   3.494  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.316  -3.859   2.710  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.961  -5.297   3.775  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.854  -6.360   3.355  1.00  0.00           C  
ATOM    254  C   SER A 399      -3.232  -6.216   4.000  1.00  0.00           C  
ATOM    255  O   SER A 399      -4.254  -6.398   3.338  1.00  0.00           O  
ATOM    256  CB  SER A 399      -1.247  -7.717   3.713  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.087  -7.976   2.943  1.00  0.00           O  
ATOM    258  H   SER A 399      -0.148  -5.532   4.279  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.962  -6.296   2.281  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -0.968  -7.717   4.758  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -1.971  -8.495   3.529  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.500  -7.200   2.969  1.00  0.00           H  
ATOM    263  N   GLU A 400      -3.257  -5.909   5.296  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.516  -5.757   6.015  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.177  -4.419   5.685  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.406  -4.312   5.688  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.312  -5.909   7.528  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.356  -4.900   8.136  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -3.187  -5.075   9.628  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -2.706  -6.144  10.060  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -3.538  -4.145  10.382  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.410  -5.783   5.777  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -5.172  -6.548   5.677  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -5.268  -5.800   8.017  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.930  -6.898   7.727  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -2.389  -5.013   7.665  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -3.732  -3.907   7.943  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.358  -3.407   5.394  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -4.857  -2.082   5.036  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.797  -2.148   3.843  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.490  -2.774   2.825  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -3.702  -1.138   4.708  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.078  -0.468   5.917  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -3.983   0.567   6.561  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.136   0.736   6.109  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -3.540   1.230   7.522  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.389  -3.559   5.409  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -5.397  -1.689   5.884  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -2.931  -1.700   4.201  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.063  -0.367   4.043  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -2.844  -1.223   6.651  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.171   0.020   5.601  1.00  0.00           H  
ATOM    293  N   LYS A 402      -6.934  -1.479   3.969  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.917  -1.436   2.902  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.354  -0.741   1.664  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.803   0.354   1.753  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.191  -0.727   3.373  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -8.951   0.668   3.939  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -10.253   1.368   4.306  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -11.086   1.695   3.075  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -12.309   2.472   3.410  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.111  -0.995   4.806  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -8.164  -2.454   2.642  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.866  -0.641   2.537  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.657  -1.329   4.140  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -8.339   0.583   4.824  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -8.432   1.260   3.198  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -10.827   0.722   4.955  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -10.022   2.287   4.828  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.483   2.273   2.392  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -11.379   0.769   2.600  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -12.055   3.326   3.953  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -12.964   1.893   3.977  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -12.797   2.765   2.536  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.548  -1.388   0.518  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.167  -0.876  -0.806  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.685  -0.460  -0.899  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.268   0.197  -1.860  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.118   0.273  -1.259  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.244   0.286  -2.786  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.655   1.636  -0.754  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.311   1.230  -3.297  1.00  0.00           C  
ATOM    323  H   ILE A 403      -8.045  -2.238   0.553  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.312  -1.694  -1.496  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.091   0.082  -0.835  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.300   0.588  -3.216  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.487  -0.709  -3.130  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.418   1.569   0.299  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.444   2.358  -0.900  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -6.777   1.946  -1.302  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -8.859   2.177  -3.557  1.00  0.00           H  
ATOM    332 HD12 ILE A 403     -10.056   1.385  -2.530  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -9.779   0.804  -4.173  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.861  -1.033  -0.036  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.421  -0.862  -0.135  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.776  -2.164  -0.591  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.361  -3.238  -0.431  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.845  -0.427   1.214  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.547   1.129   1.855  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.219  -1.663   0.626  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.226  -0.096  -0.876  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.037  -1.196   1.945  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.779  -0.289   1.113  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.620  -2.068  -1.235  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.947  -3.243  -1.766  1.00  0.00           C  
ATOM    346  C   SER A 405       0.566  -3.059  -1.725  1.00  0.00           C  
ATOM    347  O   SER A 405       1.068  -1.931  -1.786  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.405  -3.508  -3.200  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.908  -4.743  -3.688  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.226  -1.181  -1.390  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.212  -4.090  -1.146  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.484  -3.532  -3.231  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -1.047  -2.714  -3.839  1.00  0.00           H  
ATOM    354  HG  SER A 405      -1.358  -5.471  -3.235  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.277  -4.157  -1.513  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.723  -4.123  -1.365  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.426  -3.969  -2.713  1.00  0.00           C  
ATOM    358  O   TRP A 406       2.858  -4.230  -3.775  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.217  -5.383  -0.653  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.540  -5.210   0.040  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.644  -5.998  -0.084  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.878  -4.199   0.993  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.658  -5.522   0.704  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.212  -4.422   1.383  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.187  -3.125   1.550  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.866  -3.605   2.300  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.837  -2.317   2.463  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.163  -2.561   2.829  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.808  -5.008  -1.382  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.965  -3.266  -0.756  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.490  -5.666   0.095  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.318  -6.182  -1.372  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.703  -6.862  -0.722  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.559  -5.912   0.774  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.159  -2.925   1.283  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       7.890  -3.780   2.592  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.320  -1.480   2.904  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.628  -1.902   3.547  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.643  -3.474  -2.637  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.476  -3.179  -3.790  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.916  -3.474  -3.383  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.646  -2.565  -2.992  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.309  -1.700  -4.164  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.797  -1.308  -5.521  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.044  -1.616  -6.005  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.201  -0.562  -6.481  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.196  -1.080  -7.197  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.092  -0.436  -7.513  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.983  -3.229  -1.751  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.184  -3.814  -4.612  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.259  -1.451  -4.117  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.840  -1.102  -3.438  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.728  -2.154  -5.542  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.212  -0.130  -6.432  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.081  -1.150  -7.805  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       5.863  -0.123  -8.424  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.188  -4.769  -3.200  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.414  -5.247  -2.546  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.661  -4.482  -2.985  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.348  -3.887  -2.158  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.613  -6.741  -2.821  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.472  -7.612  -2.324  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.755  -9.093  -2.525  1.00  0.00           C  
ATOM    404  CE  LYS A 408       8.946  -9.555  -1.699  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       9.104 -11.033  -1.731  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.468  -5.419  -3.369  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.284  -5.108  -1.477  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.712  -6.889  -3.887  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.523  -7.065  -2.337  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.326  -7.427  -1.271  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.573  -7.351  -2.863  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       6.885  -9.659  -2.232  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.966  -9.269  -3.571  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       9.842  -9.100  -2.092  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       8.801  -9.240  -0.675  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       9.775 -11.337  -0.991  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       9.470 -11.337  -2.658  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       8.185 -11.497  -1.559  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.947  -4.486  -4.276  1.00  0.00           N  
ATOM    420  CA  GLU A 409      11.106  -3.770  -4.787  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.722  -2.338  -5.136  1.00  0.00           C  
ATOM    422  O   GLU A 409       9.693  -2.106  -5.764  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.683  -4.483  -6.011  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.983  -3.871  -6.502  1.00  0.00           C  
ATOM    425  CD  GLU A 409      13.578  -4.616  -7.675  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      13.947  -5.799  -7.515  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      13.682  -4.022  -8.766  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.355  -4.954  -4.900  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.852  -3.751  -4.007  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.867  -5.516  -5.759  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.962  -4.439  -6.814  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.793  -2.853  -6.805  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      13.698  -3.877  -5.691  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.537  -1.382  -4.717  1.00  0.00           N  
ATOM    435  CA  VAL A 410      11.262   0.022  -4.988  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.486   0.716  -5.571  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.595   0.589  -5.049  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.796   0.768  -3.720  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.369   0.379  -3.372  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.729   0.486  -2.547  1.00  0.00           C  
ATOM    441  H   VAL A 410      12.348  -1.625  -4.213  1.00  0.00           H  
ATOM    442  HA  VAL A 410      10.462   0.066  -5.714  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.818   1.828  -3.924  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       9.331   0.021  -2.354  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.035  -0.400  -4.041  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.725   1.241  -3.476  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.864  -0.581  -2.441  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.298   0.886  -1.642  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.686   0.953  -2.728  1.00  0.00           H  
ATOM    450  N   LYS A 411      12.296   1.367  -6.710  1.00  0.00           N  
ATOM    451  CA  LYS A 411      13.391   1.997  -7.434  1.00  0.00           C  
ATOM    452  C   LYS A 411      13.609   3.430  -6.960  1.00  0.00           C  
ATOM    453  O   LYS A 411      13.692   4.361  -7.763  1.00  0.00           O  
ATOM    454  CB  LYS A 411      13.103   1.948  -8.934  1.00  0.00           C  
ATOM    455  CG  LYS A 411      14.297   2.279  -9.813  1.00  0.00           C  
ATOM    456  CD  LYS A 411      13.985   2.030 -11.279  1.00  0.00           C  
ATOM    457  CE  LYS A 411      15.150   2.415 -12.174  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      15.385   3.883 -12.187  1.00  0.00           N  
ATOM    459  H   LYS A 411      11.399   1.361  -7.115  1.00  0.00           H  
ATOM    460  HA  LYS A 411      14.286   1.437  -7.227  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.765   0.955  -9.185  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      12.315   2.651  -9.157  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      14.553   3.320  -9.680  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      15.131   1.658  -9.519  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      13.770   0.982 -11.418  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      13.123   2.616 -11.557  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      16.040   1.922 -11.811  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      14.941   2.081 -13.179  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      15.687   4.186 -13.139  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      16.129   4.136 -11.502  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      14.509   4.393 -11.934  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.792   3.562  -5.652  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.111   4.840  -5.011  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.263   5.990  -5.555  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.787   6.970  -6.090  1.00  0.00           O  
ATOM    476  CB  ALA A 412      15.590   5.137  -5.169  1.00  0.00           C  
ATOM    477  H   ALA A 412      13.814   2.746  -5.112  1.00  0.00           H  
ATOM    478  HA  ALA A 412      13.908   4.734  -3.956  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      16.120   4.210  -5.334  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.961   5.610  -4.273  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.740   5.793  -6.014  1.00  0.00           H  
ATOM    482  N   GLY A 413      11.953   5.852  -5.439  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.053   6.867  -5.941  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.618   6.556  -5.597  1.00  0.00           C  
ATOM    485  O   GLY A 413       8.889   7.419  -5.106  1.00  0.00           O  
ATOM    486  H   GLY A 413      11.590   5.052  -4.993  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.321   7.820  -5.507  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.153   6.928  -7.014  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.231   5.301  -5.791  1.00  0.00           N  
ATOM    490  CA  GLU A 414       7.892   4.848  -5.446  1.00  0.00           C  
ATOM    491  C   GLU A 414       7.755   4.663  -3.933  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.411   5.351  -3.146  1.00  0.00           O  
ATOM    493  CB  GLU A 414       7.577   3.529  -6.163  1.00  0.00           C  
ATOM    494  CG  GLU A 414       7.660   3.616  -7.677  1.00  0.00           C  
ATOM    495  CD  GLU A 414       6.703   4.636  -8.254  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       5.487   4.524  -8.001  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.161   5.547  -8.976  1.00  0.00           O  
ATOM    498  H   GLU A 414       9.878   4.656  -6.142  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.191   5.602  -5.770  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       8.277   2.776  -5.831  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       6.578   3.219  -5.897  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.667   3.891  -7.955  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       7.426   2.647  -8.094  1.00  0.00           H  
ATOM    504  N   LYS A 415       6.959   3.687  -3.533  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.765   3.373  -2.128  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.302   1.931  -2.018  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.617   1.440  -2.916  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.738   4.330  -1.503  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.491   4.095  -0.019  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.741   4.333   0.815  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.088   5.808   0.922  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.145   6.539   1.811  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.501   3.135  -4.206  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.716   3.482  -1.622  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.090   5.343  -1.627  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.797   4.221  -2.023  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       4.716   4.769   0.315  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.165   3.075   0.120  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.570   3.949   1.810  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.571   3.808   0.362  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       8.087   5.902   1.319  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       7.050   6.244  -0.065  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       5.377   5.907   2.118  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       5.730   7.355   1.311  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       6.648   6.887   2.657  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.816   1.215  -1.026  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.538  -0.210  -0.906  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.047  -0.442  -0.695  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.402  -1.109  -1.488  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.338  -0.838   0.239  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.838  -0.693   0.069  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.384   0.411   0.134  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.517  -1.807  -0.150  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.458   1.630  -0.415  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.832  -0.679  -1.841  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.055  -0.364   1.168  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.102  -1.894   0.294  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       9.019  -2.649  -0.190  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.489  -1.744  -0.276  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.460   0.226   0.275  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.014   0.181   0.397  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.415   1.296  -0.437  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.748   2.470  -0.258  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.558   0.296   1.847  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.774  -0.011   2.076  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.979   0.855   0.826  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.680  -0.767  -0.003  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.097  -0.423   2.447  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.772   1.291   2.206  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.626   0.922  -1.426  1.00  0.00           N  
ATOM    551  CA  GLN A 418       1.096   1.890  -2.365  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.316   1.534  -2.789  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.786   0.415  -2.577  1.00  0.00           O  
ATOM    554  CB  GLN A 418       2.022   2.035  -3.585  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.609   0.728  -4.107  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.615  -0.126  -4.871  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       0.953   0.343  -5.793  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.522  -1.392  -4.504  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.457  -0.037  -1.573  1.00  0.00           H  
ATOM    560  HA  GLN A 418       1.058   2.838  -1.853  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.465   2.493  -4.388  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.841   2.687  -3.317  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.433   0.961  -4.764  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.977   0.158  -3.266  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.089  -1.707  -3.764  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.898  -1.970  -4.991  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.014   2.534  -3.299  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.394   2.384  -3.710  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.484   1.430  -4.893  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.805   1.622  -5.899  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -2.949   3.755  -4.092  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.423   3.777  -4.343  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.305   3.292  -3.396  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -4.928   4.286  -5.527  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.664   3.316  -3.624  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.288   4.313  -5.761  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.159   3.825  -4.809  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.584   3.411  -3.395  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -2.958   1.984  -2.882  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.744   4.447  -3.292  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.454   4.097  -4.989  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -4.919   2.897  -2.463  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.246   4.667  -6.274  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.344   2.933  -2.877  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.670   4.710  -6.689  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.223   3.844  -4.987  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.283   0.381  -4.756  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.397  -0.616  -5.818  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.369  -0.174  -6.916  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.676  -0.944  -7.823  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.823  -1.975  -5.253  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.136  -1.935  -4.490  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.146  -1.417  -4.969  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.141  -2.525  -3.310  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.762   0.244  -3.907  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.418  -0.725  -6.260  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.928  -2.671  -6.066  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -3.053  -2.331  -4.584  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.312  -2.951  -3.001  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.969  -2.519  -2.792  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.765   1.095  -6.873  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.624   1.710  -7.895  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.865   0.873  -8.225  1.00  0.00           C  
ATOM    604  O   SER A 421      -7.056   0.447  -9.364  1.00  0.00           O  
ATOM    605  CB  SER A 421      -4.822   2.040  -9.167  1.00  0.00           C  
ATOM    606  OG  SER A 421      -4.050   0.936  -9.614  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.409   1.667  -6.162  1.00  0.00           H  
ATOM    608  HA  SER A 421      -5.971   2.640  -7.473  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.505   2.323  -9.954  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.158   2.867  -8.962  1.00  0.00           H  
ATOM    611  HG  SER A 421      -4.290   0.153  -9.103  1.00  0.00           H  
ATOM    612  N   THR A 422      -7.746   0.732  -7.232  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.034   0.059  -7.408  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.853  -1.429  -7.741  1.00  0.00           C  
ATOM    615  O   THR A 422      -9.769  -2.097  -8.220  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.878   0.762  -8.500  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.789   2.186  -8.331  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -11.343   0.350  -8.429  1.00  0.00           C  
ATOM    619  H   THR A 422      -7.557   1.162  -6.376  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.571   0.137  -6.473  1.00  0.00           H  
ATOM    621  HB  THR A 422      -9.486   0.494  -9.471  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -8.919   2.490  -8.629  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -11.407  -0.710  -8.232  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.825   0.571  -9.370  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -11.832   0.894  -7.637  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.713  -1.975  -7.348  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.466  -3.400  -7.491  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.186  -4.153  -6.384  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.747  -5.226  -6.601  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -5.970  -3.683  -7.431  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.595  -5.129  -7.695  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -4.097  -5.329  -7.552  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -3.691  -6.759  -7.857  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -2.223  -6.953  -7.731  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.054  -1.419  -6.878  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -7.853  -3.719  -8.449  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.471  -3.068  -8.165  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.608  -3.417  -6.450  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -6.106  -5.762  -6.983  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -5.893  -5.395  -8.699  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -3.589  -4.669  -8.238  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -3.808  -5.090  -6.538  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -4.194  -7.416  -7.163  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -3.996  -6.999  -8.865  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -1.964  -7.135  -6.735  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -1.713  -6.102  -8.059  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -1.918  -7.769  -8.308  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.179  -3.560  -5.198  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.820  -4.158  -4.034  1.00  0.00           C  
ATOM    650  C   ALA A 424     -10.325  -3.908  -4.024  1.00  0.00           C  
ATOM    651  O   ALA A 424     -10.880  -3.417  -3.039  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -8.188  -3.636  -2.757  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.728  -2.688  -5.104  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.647  -5.224  -4.076  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -7.125  -3.515  -2.904  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -8.363  -4.339  -1.955  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -8.628  -2.684  -2.503  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.997  -4.292  -5.097  1.00  0.00           N  
ATOM    659  CA  SER A 425     -12.447  -4.180  -5.164  1.00  0.00           C  
ATOM    660  C   SER A 425     -13.106  -5.411  -4.535  1.00  0.00           C  
ATOM    661  O   SER A 425     -14.009  -6.019  -5.115  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.905  -3.999  -6.615  1.00  0.00           C  
ATOM    663  OG  SER A 425     -12.415  -2.779  -7.157  1.00  0.00           O  
ATOM    664  H   SER A 425     -10.512  -4.722  -5.838  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.735  -3.307  -4.596  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.533  -4.818  -7.213  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.984  -3.988  -6.652  1.00  0.00           H  
ATOM    668  HG  SER A 425     -11.462  -2.850  -7.294  1.00  0.00           H  
ATOM    669  N   LYS A 426     -12.639  -5.784  -3.345  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -13.176  -6.940  -2.638  1.00  0.00           C  
ATOM    671  C   LYS A 426     -12.636  -7.009  -1.212  1.00  0.00           C  
ATOM    672  O   LYS A 426     -13.353  -7.413  -0.297  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -12.836  -8.233  -3.383  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -13.615  -9.440  -2.881  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -15.120  -9.235  -3.012  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -15.633  -9.540  -4.415  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -15.097  -8.610  -5.446  1.00  0.00           N  
ATOM    678  H   LYS A 426     -11.918  -5.263  -2.933  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -14.249  -6.831  -2.598  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -13.055  -8.101  -4.433  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -11.783  -8.439  -3.265  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -13.331 -10.306  -3.459  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -13.373  -9.603  -1.841  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -15.622  -9.886  -2.312  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -15.352  -8.205  -2.772  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -15.345 -10.547  -4.676  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -16.711  -9.470  -4.409  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -15.797  -8.480  -6.209  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -14.223  -8.996  -5.859  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -14.887  -7.681  -5.027  1.00  0.00           H  
ATOM    691  N   SER A 427     -11.357  -6.687  -1.047  1.00  0.00           N  
ATOM    692  CA  SER A 427     -10.702  -6.765   0.254  1.00  0.00           C  
ATOM    693  C   SER A 427     -11.440  -5.916   1.290  1.00  0.00           C  
ATOM    694  O   SER A 427     -12.001  -6.488   2.248  1.00  0.00           O  
ATOM    695  CB  SER A 427      -9.248  -6.296   0.135  1.00  0.00           C  
ATOM    696  OG  SER A 427      -8.588  -6.951  -0.939  1.00  0.00           O  
ATOM    697  OXT SER A 427     -11.469  -4.678   1.133  1.00  0.00           O  
ATOM    698  H   SER A 427     -10.824  -6.441  -1.831  1.00  0.00           H  
ATOM    699  HA  SER A 427     -10.714  -7.796   0.573  1.00  0.00           H  
ATOM    700  HB2 SER A 427      -9.227  -5.232  -0.043  1.00  0.00           H  
ATOM    701  HB3 SER A 427      -8.724  -6.520   1.053  1.00  0.00           H  
ATOM    702  HG  SER A 427      -7.734  -6.521  -1.100  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLY A 382      -6.323   9.964  -7.451  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -6.355  10.780  -6.218  1.00  0.00           C  
ATOM      3  C   GLY A 382      -5.122  10.571  -5.370  1.00  0.00           C  
ATOM      4  O   GLY A 382      -4.626   9.449  -5.249  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -7.265   9.947  -7.896  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -6.045   8.985  -7.224  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -5.635  10.357  -8.128  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -6.420  11.824  -6.490  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -7.229  10.512  -5.643  1.00  0.00           H  
ATOM     10  N   LYS A 383      -4.600  11.656  -4.817  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -3.393  11.598  -4.007  1.00  0.00           C  
ATOM     12  C   LYS A 383      -3.667  11.006  -2.629  1.00  0.00           C  
ATOM     13  O   LYS A 383      -2.867  10.231  -2.118  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -2.784  12.992  -3.849  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -2.208  13.557  -5.135  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -1.576  14.922  -4.913  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -2.608  15.959  -4.499  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -3.637  16.173  -5.554  1.00  0.00           N  
ATOM     19  H   LYS A 383      -5.025  12.529  -4.980  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -2.683  10.965  -4.520  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -3.551  13.666  -3.497  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -1.993  12.947  -3.115  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -1.454  12.881  -5.507  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -3.001  13.651  -5.863  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -0.831  14.840  -4.136  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -1.106  15.242  -5.832  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -3.096  15.622  -3.598  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -2.103  16.894  -4.307  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -3.251  15.923  -6.490  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -3.933  17.173  -5.569  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -4.473  15.578  -5.366  1.00  0.00           H  
ATOM     32  N   SER A 384      -4.755  11.439  -1.999  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.048  11.058  -0.617  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.120   9.537  -0.405  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.493   9.025   0.519  1.00  0.00           O  
ATOM     36  CB  SER A 384      -6.342  11.712  -0.154  1.00  0.00           C  
ATOM     37  OG  SER A 384      -6.338  13.100  -0.447  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.335  12.097  -2.444  1.00  0.00           H  
ATOM     39  HA  SER A 384      -4.242  11.438  -0.008  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -7.178  11.250  -0.656  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -6.437  11.578   0.914  1.00  0.00           H  
ATOM     42  HG  SER A 384      -5.451  13.456  -0.283  1.00  0.00           H  
ATOM     43  N   PRO A 385      -5.886   8.776  -1.220  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.987   7.322  -1.041  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.638   6.630  -1.214  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.349   5.633  -0.555  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.964   6.874  -2.128  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -6.979   7.983  -3.123  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -6.717   9.242  -2.345  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.387   7.076  -0.063  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.611   5.952  -2.572  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.942   6.722  -1.695  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.203   7.826  -3.856  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -7.945   8.031  -3.603  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.180   9.957  -2.952  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.645   9.667  -1.988  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.781   7.208  -2.038  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.429   6.701  -2.178  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.614   7.102  -0.955  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.889   6.287  -0.385  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.781   7.231  -3.456  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.521   6.480  -3.844  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.045   6.940  -5.168  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.704   6.951  -6.169  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       1.246   7.280  -5.221  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.034   8.041  -2.486  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.481   5.622  -2.228  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.490   7.150  -4.268  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.527   8.272  -3.314  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.224   6.633  -3.078  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.754   5.429  -3.914  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.804   8.347  -0.530  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.137   8.896   0.644  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.428   8.073   1.891  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.534   7.837   2.708  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.571  10.340   0.864  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.433   8.921  -1.022  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.073   8.889   0.460  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.277  10.659   1.853  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -2.649  10.414   0.767  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -1.100  10.974   0.127  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.685   7.678   2.061  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.088   6.935   3.243  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.357   5.596   3.313  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.791   5.256   4.347  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.613   6.755   3.291  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.195   5.823   2.246  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.708   5.808   2.276  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.326   6.873   2.054  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -7.291   4.736   2.541  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.367   7.941   1.400  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.788   7.523   4.100  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.884   6.374   4.260  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -5.073   7.723   3.154  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.873   6.150   1.268  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.833   4.823   2.430  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.260   4.908   2.180  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.482   3.674   2.091  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.008   3.956   2.290  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.705   3.189   2.945  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.703   3.008   0.734  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.412   2.460   0.430  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.681   5.265   1.371  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.818   3.002   2.877  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.440   3.708  -0.046  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.064   2.144   0.662  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.479   5.079   1.747  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.885   5.477   1.869  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.318   5.563   3.331  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.492   5.379   3.650  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.130   6.828   1.186  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.181   6.752  -0.334  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.179   7.781  -1.011  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.253   5.549  -0.883  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.140   5.663   1.254  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.482   4.725   1.376  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.336   7.506   1.462  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.071   7.229   1.534  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.267   4.763  -0.292  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.296   5.491  -1.866  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.364   5.863   4.209  1.00  0.00           N  
ATOM    122  CA  LYS A 391       1.629   5.962   5.641  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.114   4.631   6.209  1.00  0.00           C  
ATOM    124  O   LYS A 391       2.949   4.598   7.114  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.367   6.402   6.384  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.033   7.844   6.120  1.00  0.00           C  
ATOM    127  CD  LYS A 391       0.971   8.834   6.698  1.00  0.00           C  
ATOM    128  CE  LYS A 391       0.958   8.848   8.224  1.00  0.00           C  
ATOM    129  NZ  LYS A 391       1.710   7.708   8.817  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.451   6.014   3.883  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.398   6.706   5.788  1.00  0.00           H  
ATOM    132  HB2 LYS A 391      -0.451   5.764   6.084  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.532   6.285   7.444  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.099   7.998   5.054  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -1.000   8.024   6.569  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       1.961   8.563   6.363  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       0.729   9.823   6.340  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       1.402   9.769   8.564  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -0.068   8.801   8.557  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391       2.119   7.990   9.735  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391       2.488   7.419   8.186  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391       1.078   6.892   8.967  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.540   3.547   5.711  1.00  0.00           N  
ATOM    144  CA  ILE A 392       1.879   2.213   6.167  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.324   1.874   5.792  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.733   2.029   4.638  1.00  0.00           O  
ATOM    147  CB  ILE A 392       0.929   1.145   5.561  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.529   1.325   6.021  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.408  -0.246   5.936  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -1.208   2.586   5.550  1.00  0.00           C  
ATOM    151  H   ILE A 392       0.858   3.646   5.017  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.779   2.189   7.242  1.00  0.00           H  
ATOM    153  HB  ILE A 392       0.973   1.232   4.484  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -1.117   0.502   5.647  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.555   1.322   7.098  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       2.488  -0.270   5.926  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       1.025  -0.963   5.224  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.051  -0.493   6.925  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -0.678   2.983   4.700  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -1.207   3.314   6.345  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -2.226   2.364   5.267  1.00  0.00           H  
ATOM    162  N   THR A 393       4.100   1.444   6.774  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.497   1.112   6.551  1.00  0.00           C  
ATOM    164  C   THR A 393       5.739  -0.396   6.643  1.00  0.00           C  
ATOM    165  O   THR A 393       6.668  -0.921   6.035  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.405   1.853   7.550  1.00  0.00           C  
ATOM    167  OG1 THR A 393       5.869   1.740   8.876  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.535   3.322   7.173  1.00  0.00           C  
ATOM    169  H   THR A 393       3.731   1.372   7.684  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.757   1.444   5.557  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.386   1.402   7.526  1.00  0.00           H  
ATOM    172  HG1 THR A 393       6.394   1.096   9.379  1.00  0.00           H  
ATOM    173 HG21 THR A 393       6.692   3.409   6.108  1.00  0.00           H  
ATOM    174 HG22 THR A 393       7.376   3.754   7.697  1.00  0.00           H  
ATOM    175 HG23 THR A 393       5.631   3.846   7.448  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.909  -1.084   7.420  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.034  -2.529   7.588  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.364  -3.280   6.438  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.242  -2.952   6.045  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.411  -2.961   8.916  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.181  -2.495  10.141  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.473  -3.260  10.349  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.384  -3.156   9.502  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       6.578  -3.985  11.360  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.187  -0.609   7.886  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.087  -2.774   7.595  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.412  -2.559   8.977  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.357  -4.040   8.942  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.415  -1.448  10.025  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.559  -2.629  11.013  1.00  0.00           H  
ATOM    191  N   GLU A 395       5.016  -4.342   5.963  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.454  -5.197   4.934  1.00  0.00           C  
ATOM    193  C   GLU A 395       3.133  -5.825   5.395  1.00  0.00           C  
ATOM    194  O   GLU A 395       2.134  -5.727   4.687  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.436  -6.308   4.561  1.00  0.00           C  
ATOM    196  CG  GLU A 395       6.801  -5.837   4.095  1.00  0.00           C  
ATOM    197  CD  GLU A 395       7.681  -6.982   3.635  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       7.167  -8.110   3.486  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       8.893  -6.756   3.403  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.873  -4.599   6.357  1.00  0.00           H  
ATOM    201  HA  GLU A 395       4.267  -4.589   4.062  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.578  -6.939   5.419  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.000  -6.891   3.777  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       6.667  -5.155   3.265  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       7.291  -5.324   4.909  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.100  -6.502   6.573  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.883  -7.169   7.059  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.704  -6.213   7.179  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.413  -6.539   6.779  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.280  -7.703   8.438  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.758  -7.848   8.371  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.235  -6.723   7.499  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.607  -7.994   6.419  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.984  -6.999   9.201  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.800  -8.655   8.611  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.181  -7.764   9.362  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.015  -8.800   7.930  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.427  -5.840   8.094  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.122  -7.015   6.958  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.968  -5.019   7.693  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.071  -4.009   7.838  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.614  -3.584   6.478  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.827  -3.479   6.293  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.458  -2.796   8.600  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.781  -3.089  10.055  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.268  -1.846  10.778  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.555  -2.128  12.243  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       0.332  -2.543  12.981  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.884  -4.808   7.966  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.877  -4.450   8.406  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.359  -2.448   8.116  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.284  -2.013   8.568  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -0.111  -3.451  10.546  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.551  -3.845  10.099  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.175  -1.498  10.306  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.508  -1.081  10.710  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       2.287  -2.918  12.307  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       1.952  -1.233  12.697  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       0.102  -3.540  12.769  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397      -0.476  -1.946  12.704  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       0.486  -2.444  14.008  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.282  -3.358   5.528  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.120  -2.958   4.185  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.857  -4.088   3.488  1.00  0.00           C  
ATOM    245  O   CYS A 398      -1.868  -3.871   2.824  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.095  -2.550   3.357  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.671  -1.737   1.786  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.238  -3.459   5.733  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.785  -2.112   4.274  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.696  -1.862   3.931  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.679  -3.430   3.129  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.342  -5.297   3.652  1.00  0.00           N  
ATOM    253  CA  SER A 399      -0.938  -6.473   3.049  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.339  -6.704   3.615  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.254  -7.096   2.890  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.044  -7.692   3.295  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.436  -8.791   2.490  1.00  0.00           O  
ATOM    258  H   SER A 399       0.478  -5.401   4.187  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.015  -6.298   1.984  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.980  -7.435   3.060  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.112  -7.979   4.333  1.00  0.00           H  
ATOM    262  HG  SER A 399      -0.169  -8.629   1.579  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.507  -6.397   4.902  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -3.800  -6.512   5.563  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.816  -5.579   4.912  1.00  0.00           C  
ATOM    266  O   GLU A 400      -5.965  -5.960   4.675  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.676  -6.175   7.050  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -4.972  -6.359   7.823  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -4.948  -5.686   9.179  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -3.948  -5.018   9.505  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -5.947  -5.799   9.917  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.741  -6.052   5.412  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.139  -7.531   5.457  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -2.926  -6.817   7.489  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.363  -5.147   7.152  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -5.783  -5.939   7.247  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.143  -7.415   7.965  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.381  -4.363   4.604  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.234  -3.392   3.936  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.612  -3.897   2.548  1.00  0.00           C  
ATOM    281  O   GLU A 401      -4.798  -4.504   1.853  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.536  -2.033   3.836  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -4.241  -1.388   5.182  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -5.497  -1.072   5.972  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -6.187  -2.017   6.416  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -5.807   0.126   6.150  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.448  -4.127   4.796  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -6.135  -3.284   4.523  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.601  -2.161   3.312  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -5.166  -1.361   3.271  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.633  -2.066   5.764  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.695  -0.470   5.018  1.00  0.00           H  
ATOM    293  N   LYS A 402      -6.870  -3.721   2.184  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.370  -4.217   0.912  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.012  -3.269  -0.223  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.649  -3.702  -1.317  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -8.887  -4.412   0.975  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.323  -5.430   2.017  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -10.836  -5.568   2.060  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -11.279  -6.635   3.051  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -10.930  -6.284   4.452  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.487  -3.259   2.793  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -6.904  -5.173   0.724  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.352  -3.465   1.210  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.236  -4.745   0.009  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -8.891  -6.388   1.773  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -8.972  -5.110   2.987  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.264  -4.622   2.356  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.192  -5.834   1.075  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -12.351  -6.754   2.978  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -10.798  -7.569   2.794  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402      -9.981  -6.650   4.690  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -11.623  -6.703   5.109  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -10.929  -5.248   4.578  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.186  -1.976   0.017  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -6.975  -0.975  -1.021  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.515  -0.513  -1.068  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.131   0.317  -1.898  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -7.927   0.226  -0.820  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.132   0.971  -2.141  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.398   1.167   0.257  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -9.276   1.958  -2.106  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.540  -1.694   0.892  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.215  -1.436  -1.969  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.879  -0.159  -0.484  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -7.233   1.518  -2.384  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.335   0.254  -2.924  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -6.812   0.606   0.970  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.227   1.636   0.764  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -6.782   1.926  -0.200  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.238   2.586  -2.983  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -9.195   2.571  -1.220  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.214   1.422  -2.088  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.683  -1.157  -0.268  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.254  -0.899  -0.286  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.503  -2.158  -0.702  1.00  0.00           C  
ATOM    337  O   CYS A 404      -2.873  -3.265  -0.308  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.775  -0.441   1.092  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.695   0.974   1.783  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.026  -1.884   0.290  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.063  -0.118  -1.010  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -2.873  -1.263   1.788  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.735  -0.156   1.026  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.477  -1.992  -1.519  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.685  -3.117  -1.992  1.00  0.00           C  
ATOM    346  C   SER A 405       0.792  -2.869  -1.712  1.00  0.00           C  
ATOM    347  O   SER A 405       1.265  -1.734  -1.813  1.00  0.00           O  
ATOM    348  CB  SER A 405      -0.910  -3.331  -3.492  1.00  0.00           C  
ATOM    349  OG  SER A 405      -0.161  -4.430  -3.978  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.239  -1.083  -1.817  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.003  -3.999  -1.454  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.959  -3.518  -3.674  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.608  -2.442  -4.026  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.607  -5.255  -3.729  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.502  -3.908  -1.293  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.907  -3.763  -0.960  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.782  -3.826  -2.214  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.699  -4.762  -3.012  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.347  -4.826   0.052  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.704  -4.551   0.615  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.849  -5.232   0.350  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.058  -3.524   1.550  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.900  -4.677   1.026  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.438  -3.629   1.778  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.341  -2.523   2.204  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.120  -2.771   2.636  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       5.017  -1.673   3.058  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.392  -1.801   3.262  1.00  0.00           C  
ATOM    369  H   TRP A 406       1.059  -4.781  -1.169  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.030  -2.786  -0.514  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.642  -4.854   0.870  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.372  -5.791  -0.433  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.912  -6.075  -0.314  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.832  -4.995   0.984  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.280  -2.418   2.064  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.183  -2.855   2.804  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.482  -0.889   3.571  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.876  -1.114   3.941  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.592  -2.797  -2.377  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.501  -2.648  -3.506  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.911  -3.025  -3.055  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.646  -2.179  -2.550  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.453  -1.185  -3.974  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.135  -0.877  -5.272  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.415  -1.281  -5.579  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.720  -0.126  -6.319  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.757  -0.789  -6.754  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.748  -0.090  -7.223  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.570  -2.076  -1.704  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.181  -3.301  -4.302  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.421  -0.893  -4.079  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.910  -0.567  -3.213  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.982  -1.861  -5.027  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.773   0.386  -6.405  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.712  -0.920  -7.235  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.737   0.386  -8.086  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.213  -4.320  -3.089  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.465  -4.837  -2.532  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.687  -4.248  -3.233  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.516  -3.590  -2.605  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.507  -6.365  -2.637  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.341  -7.056  -1.950  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.459  -8.570  -2.009  1.00  0.00           C  
ATOM    404  CE  LYS A 408       7.534  -9.083  -3.439  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       6.335  -8.710  -4.239  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.537  -4.958  -3.413  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.498  -4.561  -1.488  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.498  -6.643  -3.680  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.423  -6.720  -2.187  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.320  -6.750  -0.916  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.423  -6.756  -2.435  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       8.354  -8.871  -1.485  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       6.596  -9.006  -1.526  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       8.413  -8.668  -3.910  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       7.617 -10.159  -3.415  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       6.248  -7.674  -4.301  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       5.473  -9.090  -3.796  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       6.415  -9.098  -5.204  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.816  -4.523  -4.522  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.962  -4.064  -5.295  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.773  -2.616  -5.734  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.289  -2.346  -6.832  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.167  -4.971  -6.509  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.372  -4.605  -7.358  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.578  -5.568  -8.505  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      12.879  -6.751  -8.244  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      12.430  -5.150  -9.671  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.131  -5.073  -4.963  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.834  -4.124  -4.660  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.294  -5.987  -6.165  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.286  -4.920  -7.133  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.226  -3.612  -7.760  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      13.253  -4.614  -6.733  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.108  -1.687  -4.854  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.974  -0.268  -5.153  1.00  0.00           C  
ATOM    436  C   VAL A 410      12.016   0.186  -6.175  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.184  -0.196  -6.099  1.00  0.00           O  
ATOM    438  CB  VAL A 410      11.083   0.594  -3.880  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.816   0.471  -3.049  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      12.300   0.196  -3.057  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.459  -1.962  -3.980  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.993  -0.115  -5.574  1.00  0.00           H  
ATOM    443  HB  VAL A 410      11.195   1.627  -4.176  1.00  0.00           H  
ATOM    444 HG11 VAL A 410      10.057   0.060  -2.081  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.118  -0.181  -3.554  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       9.371   1.448  -2.925  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      13.000  -0.338  -3.683  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      11.990  -0.441  -2.241  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.775   1.082  -2.661  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.570   0.960  -7.156  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.450   1.455  -8.206  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.828   2.906  -7.935  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.949   3.770  -7.874  1.00  0.00           O  
ATOM    454  CB  LYS A 411      11.752   1.342  -9.566  1.00  0.00           C  
ATOM    455  CG  LYS A 411      12.614   1.751 -10.750  1.00  0.00           C  
ATOM    456  CD  LYS A 411      13.740   0.764 -10.992  1.00  0.00           C  
ATOM    457  CE  LYS A 411      14.435   1.022 -12.320  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      15.107   2.348 -12.361  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.622   1.202  -7.178  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.345   0.850  -8.214  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      11.446   0.317  -9.714  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      10.872   1.969  -9.556  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      11.994   1.798 -11.635  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      13.037   2.727 -10.555  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      14.463   0.858 -10.195  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      13.334  -0.236 -10.996  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      15.174   0.252 -12.479  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      13.698   0.979 -13.109  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      15.824   2.358 -13.118  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      15.582   2.545 -11.453  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      14.411   3.103 -12.547  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.137   3.168  -7.879  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.694   4.514  -7.710  1.00  0.00           C  
ATOM    474  C   ALA A 412      14.275   5.190  -6.398  1.00  0.00           C  
ATOM    475  O   ALA A 412      15.116   5.463  -5.541  1.00  0.00           O  
ATOM    476  CB  ALA A 412      14.325   5.367  -8.905  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.761   2.436  -8.056  1.00  0.00           H  
ATOM    478  HA  ALA A 412      15.769   4.414  -7.707  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.117   6.073  -9.106  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      13.407   5.898  -8.699  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      14.187   4.722  -9.759  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.988   5.445  -6.237  1.00  0.00           N  
ATOM    483  CA  GLY A 413      12.493   6.082  -5.036  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.990   5.950  -4.918  1.00  0.00           C  
ATOM    485  O   GLY A 413      10.284   6.935  -4.714  1.00  0.00           O  
ATOM    486  H   GLY A 413      12.357   5.192  -6.949  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      12.956   5.618  -4.177  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      12.753   7.130  -5.057  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.498   4.735  -5.115  1.00  0.00           N  
ATOM    490  CA  GLU A 414       9.064   4.470  -5.071  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.560   4.330  -3.643  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.339   4.341  -2.687  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.724   3.205  -5.860  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.812   3.393  -7.362  1.00  0.00           C  
ATOM    495  CD  GLU A 414       7.821   4.419  -7.874  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       6.900   4.797  -7.120  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.954   4.840  -9.041  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.116   3.999  -5.311  1.00  0.00           H  
ATOM    499  HA  GLU A 414       8.563   5.309  -5.532  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.410   2.423  -5.573  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.719   2.900  -5.614  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       9.810   3.720  -7.614  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.611   2.448  -7.843  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.267   4.087  -3.520  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.655   3.841  -2.230  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.303   2.377  -2.090  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.835   1.754  -3.043  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.409   4.707  -2.052  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.705   6.080  -1.478  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.260   5.962  -0.070  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.587   7.318   0.530  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       7.142   7.189   1.904  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.724   3.976  -4.333  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.376   4.099  -1.467  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       4.936   4.837  -3.013  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.725   4.202  -1.386  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.433   6.577  -2.104  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       4.793   6.656  -1.451  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.524   5.477   0.552  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.159   5.364  -0.098  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       7.314   7.810  -0.101  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       5.684   7.909   0.567  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       6.540   7.703   2.585  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       8.107   7.583   1.942  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       7.181   6.186   2.184  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.613   1.813  -0.933  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.369   0.403  -0.699  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.879   0.149  -0.533  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.250  -0.436  -1.401  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.127  -0.099   0.529  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.632  -0.107   0.339  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.267   0.943   0.222  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.215  -1.295   0.300  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.045   2.348  -0.236  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.716  -0.136  -1.569  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       6.895   0.535   1.373  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.806  -1.108   0.745  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.651  -2.092   0.392  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.189  -1.333   0.171  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.274   0.708   0.492  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.832   0.614   0.603  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.194   1.688  -0.260  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.557   2.864  -0.169  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.366   0.746   2.045  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.637   0.227   2.282  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.780   1.284   1.113  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.537  -0.354   0.224  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       2.989   0.132   2.679  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.449   1.778   2.353  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.351   1.269  -1.194  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.805   2.193  -2.173  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.570   1.760  -2.668  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.970   0.603  -2.522  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.786   2.371  -3.343  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.460   1.084  -3.805  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.625   0.289  -4.788  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.274   0.781  -5.859  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.312  -0.947  -4.440  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.183   0.305  -1.295  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.695   3.147  -1.679  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.249   2.788  -4.183  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.558   3.064  -3.045  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.396   1.336  -4.279  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.651   0.468  -2.939  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.628  -1.280  -3.564  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.781  -1.487  -5.072  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.311   2.745  -3.157  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.678   2.565  -3.632  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.725   1.563  -4.779  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.082   1.769  -5.809  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.195   3.926  -4.111  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.672   3.998  -4.365  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.577   3.715  -3.359  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -5.156   4.375  -5.608  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.933   3.808  -3.584  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.514   4.467  -5.838  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -7.404   4.182  -4.826  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.930   3.645  -3.173  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.288   2.214  -2.813  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.958   4.668  -3.366  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.690   4.181  -5.032  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.211   3.425  -2.384  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.460   4.592  -6.406  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.628   3.585  -2.788  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.880   4.759  -6.811  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.466   4.255  -5.001  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.531   0.515  -4.637  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.686  -0.463  -5.710  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.874  -0.111  -6.604  1.00  0.00           C  
ATOM    590  O   ASN A 420      -5.445  -0.974  -7.271  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.835  -1.888  -5.158  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -4.983  -2.064  -4.174  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.084  -1.550  -4.369  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.747  -2.843  -3.130  1.00  0.00           N  
ATOM    595  H   ASN A 420      -4.059   0.416  -3.813  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.791  -0.422  -6.311  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -4.000  -2.559  -5.982  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.917  -2.164  -4.660  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -3.862  -3.257  -3.048  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -5.473  -2.985  -2.481  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.197   1.175  -6.646  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.292   1.702  -7.459  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.595   0.927  -7.222  1.00  0.00           C  
ATOM    604  O   SER A 421      -8.017   0.759  -6.078  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.899   1.757  -8.945  1.00  0.00           C  
ATOM    606  OG  SER A 421      -5.559   0.481  -9.464  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.672   1.801  -6.110  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.457   2.717  -7.124  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -6.719   2.156  -9.518  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.044   2.413  -9.052  1.00  0.00           H  
ATOM    611  HG  SER A 421      -5.582  -0.177  -8.750  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.264   0.500  -8.288  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.549  -0.170  -8.157  1.00  0.00           C  
ATOM    614  C   THR A 422      -9.386  -1.685  -7.986  1.00  0.00           C  
ATOM    615  O   THR A 422     -10.241  -2.469  -8.405  1.00  0.00           O  
ATOM    616  CB  THR A 422     -10.431   0.122  -9.386  1.00  0.00           C  
ATOM    617  OG1 THR A 422     -10.157   1.446  -9.868  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -11.909   0.010  -9.039  1.00  0.00           C  
ATOM    619  H   THR A 422      -7.909   0.669  -9.185  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.045   0.229  -7.284  1.00  0.00           H  
ATOM    621  HB  THR A 422     -10.199  -0.595 -10.160  1.00  0.00           H  
ATOM    622  HG1 THR A 422     -10.210   2.073  -9.129  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -12.311  -0.899  -9.464  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -12.438   0.861  -9.445  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -12.027  -0.010  -7.966  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.305  -2.095  -7.336  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -8.073  -3.508  -7.067  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.962  -3.982  -5.924  1.00  0.00           C  
ATOM    629  O   LYS A 423      -9.469  -5.103  -5.939  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.608  -3.764  -6.733  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -6.295  -5.231  -6.508  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -4.829  -5.455  -6.200  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.547  -6.925  -5.976  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -5.180  -7.430  -4.730  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.667  -1.427  -7.000  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.328  -4.066  -7.957  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.998  -3.406  -7.548  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -6.354  -3.220  -5.836  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -6.882  -5.591  -5.677  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -6.553  -5.783  -7.400  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -4.236  -5.104  -7.033  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -4.566  -4.904  -5.308  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -4.945  -7.476  -6.816  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -3.479  -7.073  -5.918  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -5.515  -6.634  -4.143  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -4.494  -7.985  -4.181  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -5.996  -8.040  -4.963  1.00  0.00           H  
ATOM    648  N   ALA A 424      -9.146  -3.118  -4.932  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -9.956  -3.442  -3.762  1.00  0.00           C  
ATOM    650  C   ALA A 424     -11.451  -3.345  -4.057  1.00  0.00           C  
ATOM    651  O   ALA A 424     -12.216  -2.778  -3.269  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -9.591  -2.527  -2.605  1.00  0.00           C  
ATOM    653  H   ALA A 424      -8.711  -2.241  -4.980  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -9.725  -4.455  -3.469  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -10.277  -2.690  -1.788  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -9.654  -1.498  -2.928  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -8.585  -2.742  -2.281  1.00  0.00           H  
ATOM    658  N   SER A 425     -11.869  -3.932  -5.167  1.00  0.00           N  
ATOM    659  CA  SER A 425     -13.276  -3.972  -5.518  1.00  0.00           C  
ATOM    660  C   SER A 425     -13.974  -5.033  -4.676  1.00  0.00           C  
ATOM    661  O   SER A 425     -15.038  -4.790  -4.099  1.00  0.00           O  
ATOM    662  CB  SER A 425     -13.449  -4.260  -7.014  1.00  0.00           C  
ATOM    663  OG  SER A 425     -14.794  -4.064  -7.427  1.00  0.00           O  
ATOM    664  H   SER A 425     -11.215  -4.398  -5.736  1.00  0.00           H  
ATOM    665  HA  SER A 425     -13.703  -3.006  -5.288  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.812  -3.597  -7.580  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.169  -5.284  -7.213  1.00  0.00           H  
ATOM    668  HG  SER A 425     -14.922  -3.130  -7.668  1.00  0.00           H  
ATOM    669  N   LYS A 426     -13.306  -6.169  -4.513  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -13.803  -7.240  -3.665  1.00  0.00           C  
ATOM    671  C   LYS A 426     -12.635  -7.965  -3.009  1.00  0.00           C  
ATOM    672  O   LYS A 426     -11.525  -7.988  -3.549  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -14.660  -8.226  -4.467  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -13.910  -8.944  -5.579  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -14.801  -9.959  -6.280  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -15.934  -9.287  -7.038  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -15.451  -8.569  -8.246  1.00  0.00           N  
ATOM    678  H   LYS A 426     -12.422  -6.270  -4.932  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -14.411  -6.791  -2.892  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -15.054  -8.972  -3.792  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -15.484  -7.686  -4.910  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -13.572  -8.217  -6.302  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -13.060  -9.457  -5.156  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -14.203 -10.526  -6.978  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -15.220 -10.625  -5.540  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -16.644 -10.043  -7.341  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -16.423  -8.581  -6.381  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -15.376  -9.231  -9.048  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -14.510  -8.151  -8.071  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -16.112  -7.804  -8.500  1.00  0.00           H  
ATOM    691  N   SER A 427     -12.859  -8.461  -1.802  1.00  0.00           N  
ATOM    692  CA  SER A 427     -11.810  -9.122  -1.041  1.00  0.00           C  
ATOM    693  C   SER A 427     -11.377 -10.416  -1.733  1.00  0.00           C  
ATOM    694  O   SER A 427     -12.262 -11.203  -2.135  1.00  0.00           O  
ATOM    695  CB  SER A 427     -12.308  -9.421   0.372  1.00  0.00           C  
ATOM    696  OG  SER A 427     -12.938  -8.283   0.939  1.00  0.00           O  
ATOM    697  OXT SER A 427     -10.157 -10.637  -1.882  1.00  0.00           O  
ATOM    698  H   SER A 427     -13.744  -8.343  -1.393  1.00  0.00           H  
ATOM    699  HA  SER A 427     -10.965  -8.454  -0.984  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -13.020 -10.233   0.339  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -11.470  -9.701   0.996  1.00  0.00           H  
ATOM    702  HG  SER A 427     -13.718  -8.566   1.435  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLY A 382      -4.123  12.189   6.499  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -4.146  12.218   5.019  1.00  0.00           C  
ATOM      3  C   GLY A 382      -5.414  11.608   4.456  1.00  0.00           C  
ATOM      4  O   GLY A 382      -5.775  10.482   4.799  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -4.197  11.206   6.841  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -4.927  12.737   6.879  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -3.238  12.602   6.851  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -4.076  13.243   4.687  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -3.297  11.667   4.644  1.00  0.00           H  
ATOM     10  N   LYS A 383      -6.084  12.345   3.580  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -7.300  11.860   2.941  1.00  0.00           C  
ATOM     12  C   LYS A 383      -6.953  11.105   1.670  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.658  10.175   1.273  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -8.229  13.025   2.608  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -8.666  13.827   3.821  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -9.393  15.095   3.407  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -8.497  15.999   2.573  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -9.214  17.202   2.076  1.00  0.00           N  
ATOM     19  H   LYS A 383      -5.729  13.229   3.324  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -7.797  11.191   3.627  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -7.721  13.693   1.927  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -9.113  12.638   2.124  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -9.327  13.221   4.421  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -7.792  14.094   4.399  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -10.262  14.826   2.824  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -9.702  15.627   4.296  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -7.662  16.316   3.180  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -8.130  15.435   1.727  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -9.355  17.887   2.849  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -10.146  16.935   1.688  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -8.658  17.660   1.322  1.00  0.00           H  
ATOM     32  N   SER A 384      -5.889  11.556   1.015  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.438  10.973  -0.241  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.196   9.470  -0.098  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.518   9.027   0.832  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.157  11.675  -0.697  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.362  13.073  -0.825  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.402  12.329   1.379  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.209  11.135  -0.979  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -3.377  11.504   0.031  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -3.851  11.277  -1.653  1.00  0.00           H  
ATOM     42  HG  SER A 384      -5.070  13.233  -1.462  1.00  0.00           H  
ATOM     43  N   PRO A 385      -5.794   8.670  -0.998  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.714   7.204  -0.956  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.277   6.684  -0.987  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.938   5.725  -0.287  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.476   6.755  -2.212  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -6.623   7.977  -3.053  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -6.654   9.132  -2.097  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.209   6.813  -0.079  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -5.910   5.992  -2.724  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.440   6.360  -1.927  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -5.779   8.066  -3.721  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -7.544   7.929  -3.613  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.248  10.018  -2.561  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -7.661   9.310  -1.751  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.427   7.349  -1.762  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.018   6.986  -1.836  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.346   7.220  -0.487  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.620   6.361   0.011  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -1.314   7.797  -2.932  1.00  0.00           C  
ATOM     62  CG  GLU A 386       0.180   7.535  -3.036  1.00  0.00           C  
ATOM     63  CD  GLU A 386       0.822   8.298  -4.176  1.00  0.00           C  
ATOM     64  OE1 GLU A 386       0.508   7.998  -5.349  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       1.632   9.213  -3.909  1.00  0.00           O  
ATOM     66  H   GLU A 386      -3.749   8.132  -2.267  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -1.958   5.935  -2.079  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -1.766   7.558  -3.884  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -1.460   8.848  -2.732  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.651   7.837  -2.112  1.00  0.00           H  
ATOM     71  HG3 GLU A 386       0.338   6.478  -3.192  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.659   8.357   0.129  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -1.120   8.706   1.439  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.530   7.687   2.498  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.727   7.318   3.359  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.576  10.100   1.840  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.300   8.965  -0.297  1.00  0.00           H  
ATOM     78  HA  ALA A 387      -0.043   8.716   1.364  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -0.815  10.818   1.570  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -1.740  10.133   2.908  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.496  10.340   1.327  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.777   7.223   2.415  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -3.297   6.241   3.361  1.00  0.00           C  
ATOM     84  C   GLU A 388      -2.441   4.982   3.354  1.00  0.00           C  
ATOM     85  O   GLU A 388      -2.091   4.454   4.409  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.744   5.880   3.030  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -5.693   7.065   3.062  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -7.104   6.685   2.668  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -7.289   6.146   1.557  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -8.036   6.933   3.462  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.365   7.557   1.700  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -3.257   6.678   4.345  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.779   5.446   2.042  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -5.093   5.151   3.747  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -5.711   7.467   4.063  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -5.334   7.819   2.378  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.076   4.527   2.166  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.218   3.367   2.037  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.222   3.726   2.409  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.903   2.974   3.103  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.279   2.832   0.604  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -2.960   2.409   0.028  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.373   4.993   1.354  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.579   2.608   2.715  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -0.883   3.578  -0.068  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -0.678   1.943   0.539  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.668   4.895   1.958  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.045   5.351   2.181  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.446   5.301   3.653  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.576   4.929   3.974  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.235   6.782   1.664  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.500   6.871   0.165  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.598   7.967  -0.384  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.640   5.737  -0.506  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.056   5.467   1.441  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.699   4.695   1.626  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.344   7.350   1.876  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.068   7.231   2.185  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.568   4.886  -0.016  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.820   5.791  -1.475  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.560   5.768   4.525  1.00  0.00           N  
ATOM    122  CA  LYS A 391       1.868   5.897   5.948  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.072   4.541   6.630  1.00  0.00           C  
ATOM    124  O   LYS A 391       2.647   4.476   7.716  1.00  0.00           O  
ATOM    125  CB  LYS A 391       0.769   6.687   6.669  1.00  0.00           C  
ATOM    126  CG  LYS A 391      -0.587   6.001   6.692  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -1.624   6.863   7.389  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -3.008   6.234   7.331  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -3.119   5.009   8.170  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.707   6.122   4.190  1.00  0.00           H  
ATOM    131  HA  LYS A 391       2.790   6.453   6.026  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       1.075   6.854   7.690  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       0.654   7.643   6.179  1.00  0.00           H  
ATOM    134  HG2 LYS A 391      -0.909   5.819   5.677  1.00  0.00           H  
ATOM    135  HG3 LYS A 391      -0.500   5.063   7.219  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -1.339   6.988   8.422  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -1.659   7.828   6.905  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -3.731   6.957   7.677  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -3.224   5.975   6.305  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -3.892   5.122   8.864  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -2.230   4.837   8.687  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -3.329   4.180   7.571  1.00  0.00           H  
ATOM    143  N   ILE A 392       1.527   3.479   6.041  1.00  0.00           N  
ATOM    144  CA  ILE A 392       1.591   2.152   6.648  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.037   1.712   6.870  1.00  0.00           C  
ATOM    146  O   ILE A 392       3.437   1.434   7.998  1.00  0.00           O  
ATOM    147  CB  ILE A 392       0.862   1.101   5.782  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.627   1.446   5.650  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.040  -0.291   6.367  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -1.351   1.545   6.976  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.032   3.597   5.202  1.00  0.00           H  
ATOM    152  HA  ILE A 392       1.098   2.204   7.605  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.311   1.106   4.801  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.726   2.395   5.146  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -1.114   0.682   5.063  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       0.424  -0.991   5.824  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       0.748  -0.286   7.406  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       2.076  -0.585   6.287  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -2.387   1.796   6.803  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.890   2.313   7.580  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.291   0.598   7.490  1.00  0.00           H  
ATOM    162  N   THR A 393       3.814   1.701   5.788  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.242   1.355   5.817  1.00  0.00           C  
ATOM    164  C   THR A 393       5.490  -0.007   6.467  1.00  0.00           C  
ATOM    165  O   THR A 393       6.540  -0.237   7.069  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.092   2.440   6.535  1.00  0.00           C  
ATOM    167  OG1 THR A 393       5.742   2.530   7.920  1.00  0.00           O  
ATOM    168  CG2 THR A 393       5.890   3.797   5.885  1.00  0.00           C  
ATOM    169  H   THR A 393       3.415   1.948   4.931  1.00  0.00           H  
ATOM    170  HA  THR A 393       5.578   1.304   4.791  1.00  0.00           H  
ATOM    171  HB  THR A 393       7.135   2.173   6.454  1.00  0.00           H  
ATOM    172  HG1 THR A 393       4.865   2.138   8.052  1.00  0.00           H  
ATOM    173 HG21 THR A 393       4.841   4.065   5.941  1.00  0.00           H  
ATOM    174 HG22 THR A 393       6.198   3.750   4.851  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.480   4.538   6.406  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.540  -0.922   6.292  1.00  0.00           N  
ATOM    177  CA  GLU A 394       4.648  -2.273   6.840  1.00  0.00           C  
ATOM    178  C   GLU A 394       3.893  -3.261   5.953  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.777  -2.979   5.518  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.096  -2.319   8.269  1.00  0.00           C  
ATOM    181  CG  GLU A 394       4.995  -1.634   9.286  1.00  0.00           C  
ATOM    182  CD  GLU A 394       4.435  -1.656  10.688  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       3.399  -1.007  10.935  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       5.034  -2.323  11.557  1.00  0.00           O  
ATOM    185  H   GLU A 394       3.745  -0.685   5.770  1.00  0.00           H  
ATOM    186  HA  GLU A 394       5.693  -2.546   6.856  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.132  -1.831   8.285  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       3.973  -3.351   8.565  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.951  -2.137   9.294  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.136  -0.605   8.987  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.556  -4.361   5.599  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.022  -5.327   4.657  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.703  -5.949   5.136  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.715  -5.920   4.401  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.057  -6.419   4.404  1.00  0.00           C  
ATOM    196  CG  GLU A 395       6.460  -5.893   4.168  1.00  0.00           C  
ATOM    197  CD  GLU A 395       7.442  -6.978   3.783  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       7.294  -7.562   2.692  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       8.377  -7.244   4.568  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.473  -4.492   5.915  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.838  -4.808   3.728  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.081  -7.080   5.255  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       4.759  -6.973   3.542  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       6.426  -5.166   3.370  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       6.807  -5.418   5.073  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.658  -6.548   6.350  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.446  -7.211   6.850  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.228  -6.292   6.854  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.820  -6.634   6.303  1.00  0.00           O  
ATOM    210  CB  PRO A 396       1.817  -7.612   8.279  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.297  -7.740   8.256  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.779  -6.682   7.308  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.219  -8.095   6.275  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.496  -6.842   8.967  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.342  -8.548   8.528  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.698  -7.571   9.245  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.576  -8.720   7.899  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       3.952  -5.753   7.834  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.679  -7.005   6.805  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.385  -5.106   7.431  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.706  -4.142   7.494  1.00  0.00           C  
ATOM    222  C   LYS A 397      -1.122  -3.689   6.099  1.00  0.00           C  
ATOM    223  O   LYS A 397      -2.307  -3.665   5.779  1.00  0.00           O  
ATOM    224  CB  LYS A 397      -0.306  -2.933   8.338  1.00  0.00           C  
ATOM    225  CG  LYS A 397      -0.157  -3.244   9.815  1.00  0.00           C  
ATOM    226  CD  LYS A 397       0.411  -2.057  10.568  1.00  0.00           C  
ATOM    227  CE  LYS A 397       0.638  -2.384  12.032  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       1.431  -1.331  12.714  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.253  -4.876   7.827  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -1.548  -4.629   7.963  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       0.637  -2.553   7.974  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -1.059  -2.166   8.228  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -1.128  -3.487  10.225  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       0.508  -4.087   9.933  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       1.354  -1.778  10.121  1.00  0.00           H  
ATOM    236  HD3 LYS A 397      -0.283  -1.232  10.495  1.00  0.00           H  
ATOM    237  HE2 LYS A 397      -0.321  -2.475  12.520  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       1.167  -3.322  12.100  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       0.893  -0.436  12.745  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       2.325  -1.166  12.195  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       1.655  -1.622  13.689  1.00  0.00           H  
ATOM    242  N   CYS A 398      -0.142  -3.349   5.270  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.408  -2.884   3.910  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.141  -3.946   3.099  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.074  -3.643   2.357  1.00  0.00           O  
ATOM    246  CB  CYS A 398       0.899  -2.511   3.209  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.682  -1.742   1.574  1.00  0.00           S  
ATOM    248  H   CYS A 398       0.789  -3.406   5.583  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -1.032  -2.006   3.976  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.441  -1.815   3.830  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.493  -3.403   3.076  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.720  -5.192   3.259  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.325  -6.305   2.548  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.775  -6.499   2.992  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.627  -6.919   2.209  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.510  -7.578   2.790  1.00  0.00           C  
ATOM    257  OG  SER A 399      -0.817  -8.576   1.828  1.00  0.00           O  
ATOM    258  H   SER A 399       0.028  -5.371   3.872  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.311  -6.072   1.494  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.545  -7.344   2.730  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -0.734  -7.962   3.776  1.00  0.00           H  
ATOM    262  HG  SER A 399      -1.641  -9.027   2.080  1.00  0.00           H  
ATOM    263  N   GLU A 400      -3.049  -6.195   4.254  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.392  -6.326   4.801  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.286  -5.155   4.403  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.489  -5.332   4.188  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.343  -6.452   6.322  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -3.894  -7.822   6.791  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -4.753  -8.928   6.219  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -5.987  -8.879   6.395  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -4.202  -9.849   5.581  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.328  -5.866   4.834  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.818  -7.232   4.397  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.653  -5.716   6.712  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -5.327  -6.259   6.721  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -2.872  -7.978   6.478  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -3.951  -7.858   7.868  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.708  -3.960   4.346  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.459  -2.759   3.999  1.00  0.00           C  
ATOM    280  C   GLU A 401      -6.087  -2.884   2.620  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.400  -3.193   1.645  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.551  -1.527   4.029  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -4.080  -1.137   5.417  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -5.230  -0.874   6.363  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -6.094  -0.035   6.036  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -5.269  -1.493   7.444  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.752  -3.882   4.551  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -6.244  -2.634   4.731  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.679  -1.725   3.423  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -5.087  -0.690   3.607  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.480  -1.940   5.818  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.481  -0.242   5.343  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.380  -2.601   2.535  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -8.087  -2.629   1.262  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.443  -1.653   0.282  1.00  0.00           C  
ATOM    296  O   LYS A 402      -6.981  -0.587   0.686  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.582  -2.307   1.442  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.882  -0.913   1.995  1.00  0.00           C  
ATOM    299  CD  LYS A 402      -9.702  -0.832   3.505  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -10.819  -1.547   4.256  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -12.127  -0.848   4.129  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.862  -2.333   3.344  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.993  -3.628   0.860  1.00  0.00           H  
ATOM    304  HB2 LYS A 402     -10.068  -2.394   0.482  1.00  0.00           H  
ATOM    305  HB3 LYS A 402     -10.009  -3.035   2.113  1.00  0.00           H  
ATOM    306  HG2 LYS A 402      -9.215  -0.204   1.530  1.00  0.00           H  
ATOM    307  HG3 LYS A 402     -10.903  -0.657   1.753  1.00  0.00           H  
ATOM    308  HD2 LYS A 402      -8.759  -1.288   3.770  1.00  0.00           H  
ATOM    309  HD3 LYS A 402      -9.692   0.209   3.798  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.920  -2.545   3.863  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -10.553  -1.600   5.303  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -12.071  -0.100   3.402  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -12.384  -0.402   5.037  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -12.877  -1.522   3.863  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.422  -2.032  -0.998  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -6.849  -1.214  -2.074  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.318  -1.054  -1.969  1.00  0.00           C  
ATOM    318  O   ILE A 403      -4.635  -1.051  -2.990  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -7.566   0.159  -2.157  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.029   0.430  -3.592  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -6.694   1.301  -1.647  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -6.922   0.359  -4.615  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.880  -2.863  -1.244  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.047  -1.739  -3.008  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.436   0.098  -1.522  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -8.775  -0.300  -3.865  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -8.464   1.417  -3.641  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -5.964   0.912  -0.952  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -7.312   2.032  -1.147  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -6.187   1.766  -2.479  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -5.967   0.420  -4.117  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -7.019   1.182  -5.309  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -6.989  -0.575  -5.153  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.782  -0.963  -0.761  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.341  -0.865  -0.570  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.666  -2.175  -0.963  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.275  -3.244  -0.890  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.012  -0.514   0.884  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.651   1.107   1.425  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.368  -0.998   0.028  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -2.975  -0.079  -1.214  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.439  -1.265   1.533  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.939  -0.505   1.011  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.439  -2.086  -1.445  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.708  -3.262  -1.881  1.00  0.00           C  
ATOM    346  C   SER A 405       0.783  -3.009  -1.747  1.00  0.00           C  
ATOM    347  O   SER A 405       1.241  -1.874  -1.899  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.072  -3.610  -3.328  1.00  0.00           C  
ATOM    349  OG  SER A 405      -1.077  -5.014  -3.535  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.013  -1.205  -1.518  1.00  0.00           H  
ATOM    351  HA  SER A 405      -0.984  -4.084  -1.237  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -2.057  -3.227  -3.552  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.352  -3.164  -3.996  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.178  -5.369  -3.393  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.512  -4.023  -1.308  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.923  -3.857  -1.018  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.761  -3.886  -2.291  1.00  0.00           C  
ATOM    358  O   TRP A 406       3.476  -4.627  -3.232  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.407  -4.926  -0.039  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.714  -4.575   0.608  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.911  -5.198   0.430  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.951  -3.523   1.550  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.878  -4.594   1.185  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.314  -3.568   1.889  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.144  -2.548   2.141  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.888  -2.676   2.790  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.716  -1.665   3.035  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.073  -1.735   3.353  1.00  0.00           C  
ATOM    369  H   TRP A 406       1.072  -4.879  -1.096  1.00  0.00           H  
ATOM    370  HA  TRP A 406       3.044  -2.887  -0.560  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.669  -5.055   0.738  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.535  -5.859  -0.568  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       6.067  -6.040  -0.223  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.826  -4.866   1.221  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.093  -2.479   1.911  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       7.937  -2.715   3.045  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.108  -0.907   3.502  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.473  -1.021   4.059  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.758  -3.024  -2.322  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.644  -2.869  -3.464  1.00  0.00           C  
ATOM    381  C   HIS A 407       7.053  -3.289  -3.053  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.879  -2.441  -2.723  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.620  -1.397  -3.894  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.235  -1.082  -5.219  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.505  -1.463  -5.579  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.761  -0.339  -6.243  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.787  -0.967  -6.766  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.746  -0.283  -7.193  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.881  -2.427  -1.552  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.291  -3.497  -4.269  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.594  -1.066  -3.929  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.143  -0.817  -3.147  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       8.112  -2.023  -5.047  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.795   0.146  -6.288  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.718  -1.087  -7.286  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.636   0.074  -8.110  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.249  -4.598  -2.895  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.492  -5.147  -2.335  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.731  -4.607  -3.046  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.545  -3.906  -2.443  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.483  -6.677  -2.414  1.00  0.00           C  
ATOM    402  CG  LYS A 408       7.407  -7.333  -1.568  1.00  0.00           C  
ATOM    403  CD  LYS A 408       7.405  -8.846  -1.726  1.00  0.00           C  
ATOM    404  CE  LYS A 408       6.947  -9.268  -3.116  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       5.545  -8.854  -3.395  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.501  -5.210  -3.075  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.539  -4.855  -1.297  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.326  -6.972  -3.441  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.444  -7.049  -2.086  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       7.583  -7.091  -0.530  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       6.444  -6.948  -1.869  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       8.405  -9.217  -1.560  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       6.737  -9.273  -0.992  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       7.598  -8.815  -3.847  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       7.017 -10.343  -3.191  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       5.532  -8.059  -4.071  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       5.070  -8.555  -2.514  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       5.012  -9.654  -3.807  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.861  -4.920  -4.329  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.992  -4.447  -5.116  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.779  -2.991  -5.506  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.248  -2.699  -6.574  1.00  0.00           O  
ATOM    423  CB  GLU A 409      11.182  -5.311  -6.367  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.424  -4.960  -7.172  1.00  0.00           C  
ATOM    425  CD  GLU A 409      13.699  -5.186  -6.392  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      14.023  -6.357  -6.101  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      14.377  -4.196  -6.054  1.00  0.00           O  
ATOM    428  H   GLU A 409       9.173  -5.473  -4.763  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.877  -4.516  -4.498  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      11.252  -6.347  -6.067  1.00  0.00           H  
ATOM    431  HB3 GLU A 409      10.320  -5.190  -7.008  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.449  -5.571  -8.061  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.373  -3.918  -7.454  1.00  0.00           H  
ATOM    434  N   VAL A 410      11.070  -2.090  -4.581  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.814  -0.674  -4.794  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.640  -0.106  -5.940  1.00  0.00           C  
ATOM    437  O   VAL A 410      12.864  -0.234  -5.973  1.00  0.00           O  
ATOM    438  CB  VAL A 410      11.073   0.160  -3.527  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.950  -0.035  -2.532  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      12.413  -0.193  -2.898  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.399  -2.394  -3.707  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.770  -0.569  -5.046  1.00  0.00           H  
ATOM    443  HB  VAL A 410      11.094   1.201  -3.809  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       9.184   0.707  -2.706  1.00  0.00           H  
ATOM    445 HG12 VAL A 410      10.334   0.073  -1.529  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       9.531  -1.022  -2.653  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      13.148  -0.339  -3.676  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.312  -1.101  -2.322  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      12.728   0.612  -2.250  1.00  0.00           H  
ATOM    450  N   LYS A 411      10.959   0.600  -6.826  1.00  0.00           N  
ATOM    451  CA  LYS A 411      11.605   1.316  -7.909  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.093   2.659  -7.385  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.506   3.197  -6.445  1.00  0.00           O  
ATOM    454  CB  LYS A 411      10.615   1.513  -9.061  1.00  0.00           C  
ATOM    455  CG  LYS A 411      11.206   2.211 -10.276  1.00  0.00           C  
ATOM    456  CD  LYS A 411      10.179   2.369 -11.384  1.00  0.00           C  
ATOM    457  CE  LYS A 411       9.656   1.023 -11.864  1.00  0.00           C  
ATOM    458  NZ  LYS A 411       8.662   1.172 -12.958  1.00  0.00           N  
ATOM    459  H   LYS A 411       9.998   0.718  -6.693  1.00  0.00           H  
ATOM    460  HA  LYS A 411      12.448   0.735  -8.250  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      10.249   0.546  -9.375  1.00  0.00           H  
ATOM    462  HB3 LYS A 411       9.780   2.102  -8.706  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      11.555   3.190  -9.982  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      12.035   1.627 -10.645  1.00  0.00           H  
ATOM    465  HD2 LYS A 411       9.351   2.954 -11.014  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      10.640   2.883 -12.216  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      10.488   0.434 -12.223  1.00  0.00           H  
ATOM    468  HE3 LYS A 411       9.188   0.516 -11.032  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411       8.274   0.240 -13.222  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411       9.114   1.595 -13.800  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411       7.879   1.788 -12.653  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.190   3.165  -7.935  1.00  0.00           N  
ATOM    473  CA  ALA A 412      13.746   4.437  -7.491  1.00  0.00           C  
ATOM    474  C   ALA A 412      12.690   5.534  -7.578  1.00  0.00           C  
ATOM    475  O   ALA A 412      11.975   5.637  -8.574  1.00  0.00           O  
ATOM    476  CB  ALA A 412      14.968   4.799  -8.320  1.00  0.00           C  
ATOM    477  H   ALA A 412      13.643   2.665  -8.649  1.00  0.00           H  
ATOM    478  HA  ALA A 412      14.054   4.327  -6.461  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.122   5.869  -8.289  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      14.816   4.486  -9.344  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      15.837   4.299  -7.918  1.00  0.00           H  
ATOM    482  N   GLY A 413      12.530   6.287  -6.501  1.00  0.00           N  
ATOM    483  CA  GLY A 413      11.502   7.313  -6.461  1.00  0.00           C  
ATOM    484  C   GLY A 413      10.187   6.803  -5.896  1.00  0.00           C  
ATOM    485  O   GLY A 413       9.497   7.522  -5.170  1.00  0.00           O  
ATOM    486  H   GLY A 413      13.087   6.125  -5.711  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      11.851   8.129  -5.847  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      11.334   7.675  -7.464  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.844   5.562  -6.218  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.614   4.945  -5.730  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.700   4.633  -4.236  1.00  0.00           C  
ATOM    492  O   GLU A 414       9.661   5.009  -3.559  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.323   3.661  -6.512  1.00  0.00           C  
ATOM    494  CG  GLU A 414       7.861   3.907  -7.940  1.00  0.00           C  
ATOM    495  CD  GLU A 414       6.472   4.512  -8.010  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       6.288   5.663  -7.560  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       5.548   3.828  -8.499  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.446   5.037  -6.786  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.807   5.643  -5.892  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.222   3.062  -6.545  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.552   3.107  -5.999  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       8.555   4.583  -8.416  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       7.857   2.965  -8.468  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.707   3.917  -3.731  1.00  0.00           N  
ATOM    505  CA  LYS A 415       7.662   3.554  -2.328  1.00  0.00           C  
ATOM    506  C   LYS A 415       7.069   2.169  -2.163  1.00  0.00           C  
ATOM    507  O   LYS A 415       6.731   1.508  -3.145  1.00  0.00           O  
ATOM    508  CB  LYS A 415       6.846   4.571  -1.540  1.00  0.00           C  
ATOM    509  CG  LYS A 415       7.297   4.699  -0.098  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.306   5.488   0.727  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.080   6.885   0.160  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       7.344   7.667   0.061  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.973   3.622  -4.325  1.00  0.00           H  
ATOM    514  HA  LYS A 415       8.671   3.540  -1.942  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       6.939   5.537  -2.015  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.810   4.271  -1.548  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       7.394   3.712   0.326  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       8.254   5.200  -0.071  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.369   4.953   0.733  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       6.682   5.570   1.736  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       5.650   6.793  -0.826  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       5.390   7.413   0.804  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       7.578   7.843  -0.942  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       8.131   7.142   0.500  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       7.240   8.583   0.548  1.00  0.00           H  
ATOM    526  N   ASN A 416       7.073   1.691  -0.932  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.651   0.329  -0.643  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.130   0.202  -0.616  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.535  -0.338  -1.536  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.238  -0.158   0.680  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.746  -0.318   0.633  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.487   0.666   0.612  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.209  -1.560   0.596  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.443   2.249  -0.213  1.00  0.00           H  
ATOM    535  HA  ASN A 416       7.030  -0.297  -1.443  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       6.997   0.554   1.455  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.802  -1.114   0.929  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.563  -2.296   0.604  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.182  -1.693   0.544  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.484   0.731   0.403  1.00  0.00           N  
ATOM    541  CA  CYS A 417       3.033   0.686   0.427  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.489   1.870  -0.351  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.832   3.020  -0.067  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.494   0.680   1.855  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.727   0.244   1.973  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.972   1.212   1.106  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.724  -0.224  -0.069  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       3.049  -0.039   2.438  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.621   1.663   2.283  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.740   1.578  -1.399  1.00  0.00           N  
ATOM    551  CA  GLN A 418       1.258   2.611  -2.301  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.113   2.255  -2.851  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.574   1.120  -2.697  1.00  0.00           O  
ATOM    554  CB  GLN A 418       2.266   2.843  -3.439  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.916   1.578  -3.994  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.966   0.694  -4.779  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.446   1.089  -5.823  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.740  -0.510  -4.284  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.564   0.637  -1.612  1.00  0.00           H  
ATOM    560  HA  GLN A 418       1.167   3.524  -1.729  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.760   3.340  -4.251  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       3.049   3.485  -3.073  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.725   1.869  -4.646  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.315   1.006  -3.171  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.188  -0.761  -3.444  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.136  -1.111  -4.779  1.00  0.00           H  
ATOM    567  N   PHE A 419      -0.794   3.246  -3.412  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.130   3.035  -3.940  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.068   2.097  -5.135  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.507   2.431  -6.176  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -2.770   4.364  -4.348  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.251   4.268  -4.601  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.098   3.789  -3.620  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -4.795   4.661  -5.813  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.462   3.700  -3.845  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.155   4.570  -6.043  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -6.988   4.092  -5.056  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.388   4.137  -3.469  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -2.726   2.579  -3.166  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.614   5.085  -3.560  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.300   4.719  -5.253  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -4.684   3.477  -2.671  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -4.146   5.029  -6.593  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.113   3.323  -3.071  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.563   4.874  -6.995  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.052   4.021  -5.235  1.00  0.00           H  
ATOM    587  N   ASN A 420      -2.614   0.907  -4.954  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -2.608  -0.114  -5.994  1.00  0.00           C  
ATOM    589  C   ASN A 420      -3.559   0.271  -7.122  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.307  -0.014  -8.293  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.000  -1.458  -5.384  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -3.397  -2.493  -6.400  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -2.681  -2.769  -7.358  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -4.541  -3.093  -6.160  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.017   0.699  -4.084  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -1.606  -0.182  -6.390  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -2.177  -1.850  -4.818  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -3.838  -1.304  -4.720  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -5.036  -2.831  -5.361  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -4.850  -3.778  -6.785  1.00  0.00           H  
ATOM    601  N   SER A 421      -4.613   0.986  -6.748  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.595   1.520  -7.688  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.378   0.409  -8.394  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.940   0.633  -9.466  1.00  0.00           O  
ATOM    605  CB  SER A 421      -4.913   2.417  -8.731  1.00  0.00           C  
ATOM    606  OG  SER A 421      -3.891   3.209  -8.148  1.00  0.00           O  
ATOM    607  H   SER A 421      -4.692   1.232  -5.806  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.291   2.119  -7.123  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -4.480   1.803  -9.503  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -5.648   3.076  -9.167  1.00  0.00           H  
ATOM    611  HG  SER A 421      -3.055   3.049  -8.613  1.00  0.00           H  
ATOM    612  N   THR A 422      -6.460  -0.772  -7.775  1.00  0.00           N  
ATOM    613  CA  THR A 422      -7.211  -1.877  -8.362  1.00  0.00           C  
ATOM    614  C   THR A 422      -7.190  -3.130  -7.462  1.00  0.00           C  
ATOM    615  O   THR A 422      -6.764  -4.211  -7.874  1.00  0.00           O  
ATOM    616  CB  THR A 422      -6.688  -2.209  -9.791  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -7.476  -3.242 -10.397  1.00  0.00           O  
ATOM    618  CG2 THR A 422      -5.218  -2.619  -9.777  1.00  0.00           C  
ATOM    619  H   THR A 422      -6.012  -0.897  -6.918  1.00  0.00           H  
ATOM    620  HA  THR A 422      -8.236  -1.543  -8.453  1.00  0.00           H  
ATOM    621  HB  THR A 422      -6.779  -1.314 -10.392  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -8.312  -2.861 -10.709  1.00  0.00           H  
ATOM    623 HG21 THR A 422      -4.851  -2.678 -10.791  1.00  0.00           H  
ATOM    624 HG22 THR A 422      -5.117  -3.582  -9.300  1.00  0.00           H  
ATOM    625 HG23 THR A 422      -4.644  -1.884  -9.230  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.741  -3.014  -6.259  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.873  -4.173  -5.375  1.00  0.00           C  
ATOM    628  C   LYS A 423      -9.049  -3.997  -4.428  1.00  0.00           C  
ATOM    629  O   LYS A 423      -9.984  -4.802  -4.430  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.607  -4.403  -4.538  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -6.649  -5.705  -3.745  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.640  -5.728  -2.607  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.208  -5.832  -3.105  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -3.240  -5.937  -1.981  1.00  0.00           N  
ATOM    635  H   LYS A 423      -8.187  -2.167  -6.016  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.049  -5.042  -5.992  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.743  -4.424  -5.192  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -6.493  -3.584  -3.840  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -7.638  -5.828  -3.331  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -6.435  -6.525  -4.417  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -5.742  -4.818  -2.034  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -5.853  -6.577  -1.973  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -4.117  -6.708  -3.731  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -3.976  -4.950  -3.684  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -2.277  -5.734  -2.316  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -3.259  -6.902  -1.578  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -3.488  -5.258  -1.228  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.957  -2.971  -3.586  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -9.957  -2.698  -2.562  1.00  0.00           C  
ATOM    650  C   ALA A 424     -10.198  -3.933  -1.697  1.00  0.00           C  
ATOM    651  O   ALA A 424      -9.242  -4.563  -1.239  1.00  0.00           O  
ATOM    652  CB  ALA A 424     -11.235  -2.197  -3.193  1.00  0.00           C  
ATOM    653  H   ALA A 424      -8.172  -2.395  -3.636  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -9.570  -1.910  -1.932  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -11.595  -2.927  -3.901  1.00  0.00           H  
ATOM    656  HB2 ALA A 424     -11.038  -1.266  -3.697  1.00  0.00           H  
ATOM    657  HB3 ALA A 424     -11.973  -2.043  -2.423  1.00  0.00           H  
ATOM    658  N   SER A 425     -11.456  -4.304  -1.510  1.00  0.00           N  
ATOM    659  CA  SER A 425     -11.794  -5.487  -0.734  1.00  0.00           C  
ATOM    660  C   SER A 425     -13.138  -6.054  -1.195  1.00  0.00           C  
ATOM    661  O   SER A 425     -13.294  -6.402  -2.367  1.00  0.00           O  
ATOM    662  CB  SER A 425     -11.798  -5.157   0.764  1.00  0.00           C  
ATOM    663  OG  SER A 425     -12.559  -3.991   1.046  1.00  0.00           O  
ATOM    664  H   SER A 425     -12.181  -3.786  -1.926  1.00  0.00           H  
ATOM    665  HA  SER A 425     -11.031  -6.225  -0.924  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -12.225  -5.983   1.309  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -10.782  -4.997   1.096  1.00  0.00           H  
ATOM    668  HG  SER A 425     -12.693  -3.926   2.003  1.00  0.00           H  
ATOM    669  N   LYS A 426     -14.106  -6.133  -0.294  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -15.418  -6.661  -0.635  1.00  0.00           C  
ATOM    671  C   LYS A 426     -16.506  -5.771  -0.043  1.00  0.00           C  
ATOM    672  O   LYS A 426     -17.478  -6.255   0.537  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -15.554  -8.099  -0.121  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -16.668  -8.888  -0.790  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -16.708 -10.328  -0.303  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -15.403 -11.060  -0.584  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -15.107 -11.144  -2.041  1.00  0.00           N  
ATOM    678  H   LYS A 426     -13.938  -5.830   0.627  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -15.511  -6.660  -1.711  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -14.622  -8.618  -0.292  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -15.749  -8.071   0.941  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -17.614  -8.418  -0.565  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -16.508  -8.883  -1.860  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -16.885 -10.330   0.762  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -17.514 -10.845  -0.803  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -14.598 -10.533  -0.094  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -15.474 -12.060  -0.183  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -15.924 -11.541  -2.556  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -14.280 -11.753  -2.202  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -14.899 -10.194  -2.423  1.00  0.00           H  
ATOM    691  N   SER A 427     -16.298  -4.462  -0.159  1.00  0.00           N  
ATOM    692  CA  SER A 427     -17.217  -3.469   0.387  1.00  0.00           C  
ATOM    693  C   SER A 427     -17.312  -3.623   1.906  1.00  0.00           C  
ATOM    694  O   SER A 427     -16.252  -3.790   2.548  1.00  0.00           O  
ATOM    695  CB  SER A 427     -18.600  -3.592  -0.273  1.00  0.00           C  
ATOM    696  OG  SER A 427     -19.434  -2.487   0.043  1.00  0.00           O  
ATOM    697  OXT SER A 427     -18.432  -3.587   2.456  1.00  0.00           O  
ATOM    698  H   SER A 427     -15.481  -4.153  -0.600  1.00  0.00           H  
ATOM    699  HA  SER A 427     -16.811  -2.492   0.168  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -18.480  -3.638  -1.346  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -19.080  -4.497   0.071  1.00  0.00           H  
ATOM    702  HG  SER A 427     -19.750  -2.580   0.955  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   GLY A 382      -7.330  13.394   6.086  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -6.594  12.661   5.030  1.00  0.00           C  
ATOM      3  C   GLY A 382      -6.176  13.565   3.891  1.00  0.00           C  
ATOM      4  O   GLY A 382      -5.916  14.753   4.099  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -7.983  14.084   5.654  1.00  0.00           H  
ATOM      6  H2  GLY A 382      -6.657  13.904   6.700  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -7.879  12.729   6.669  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -5.711  12.215   5.465  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -7.228  11.877   4.641  1.00  0.00           H  
ATOM     10  N   LYS A 383      -6.173  13.020   2.679  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -5.802  13.778   1.489  1.00  0.00           C  
ATOM     12  C   LYS A 383      -6.043  12.950   0.232  1.00  0.00           C  
ATOM     13  O   LYS A 383      -6.564  13.456  -0.765  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -4.333  14.209   1.561  1.00  0.00           C  
ATOM     15  CG  LYS A 383      -3.862  14.995   0.348  1.00  0.00           C  
ATOM     16  CD  LYS A 383      -2.450  15.547   0.526  1.00  0.00           C  
ATOM     17  CE  LYS A 383      -1.411  14.446   0.704  1.00  0.00           C  
ATOM     18  NZ  LYS A 383      -1.309  13.985   2.116  1.00  0.00           N  
ATOM     19  H   LYS A 383      -6.456  12.081   2.578  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -6.425  14.658   1.451  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -4.194  14.825   2.438  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -3.717  13.327   1.652  1.00  0.00           H  
ATOM     23  HG2 LYS A 383      -3.872  14.344  -0.514  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -4.541  15.819   0.184  1.00  0.00           H  
ATOM     25  HD2 LYS A 383      -2.192  16.127  -0.347  1.00  0.00           H  
ATOM     26  HD3 LYS A 383      -2.434  16.186   1.397  1.00  0.00           H  
ATOM     27  HE2 LYS A 383      -1.686  13.607   0.083  1.00  0.00           H  
ATOM     28  HE3 LYS A 383      -0.449  14.824   0.388  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383      -0.342  14.143   2.479  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383      -1.526  12.967   2.182  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383      -1.980  14.508   2.721  1.00  0.00           H  
ATOM     32  N   SER A 384      -5.667  11.681   0.288  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.846  10.768  -0.829  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.489   9.349  -0.402  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.590   9.154   0.417  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.986  11.197  -2.023  1.00  0.00           C  
ATOM     37  OG  SER A 384      -3.639  11.409  -1.636  1.00  0.00           O  
ATOM     38  H   SER A 384      -5.251  11.341   1.110  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.886  10.795  -1.117  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -5.012  10.425  -2.778  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -5.378  12.115  -2.435  1.00  0.00           H  
ATOM     42  HG  SER A 384      -3.175  11.890  -2.338  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.222   8.344  -0.909  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -6.013   6.939  -0.537  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.566   6.487  -0.736  1.00  0.00           C  
ATOM     46  O   PRO A 385      -4.000   5.790   0.110  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.948   6.177  -1.475  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -8.013   7.157  -1.831  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.348   8.506  -1.848  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.303   6.757   0.489  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.399   5.847  -2.350  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.358   5.322  -0.959  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -8.414   6.924  -2.807  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.797   7.134  -1.087  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.993   8.738  -2.840  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.032   9.268  -1.502  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.964   6.910  -1.845  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.577   6.567  -2.137  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.656   7.096  -1.047  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.879   6.342  -0.471  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.145   7.139  -3.488  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.749   6.703  -3.909  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.231   7.476  -5.101  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.058   8.707  -4.987  1.00  0.00           O  
ATOM     65  OE2 GLU A 386       0.003   6.860  -6.161  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.465   7.471  -2.479  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.500   5.490  -2.170  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.844   6.815  -4.246  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.161   8.217  -3.432  1.00  0.00           H  
ATOM     70  HG2 GLU A 386      -0.074   6.856  -3.080  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.775   5.653  -4.161  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.776   8.389  -0.758  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.944   9.040   0.246  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.150   8.427   1.625  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.193   8.255   2.381  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.225  10.531   0.278  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.440   8.926  -1.240  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.087   8.902  -0.043  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.172  10.885   1.296  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -2.210  10.722  -0.120  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -0.488  11.047  -0.321  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.393   8.075   1.940  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.703   7.450   3.217  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.982   6.113   3.346  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.271   5.885   4.322  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.212   7.260   3.391  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -4.972   8.570   3.539  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -4.430   9.439   4.658  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -4.398   8.979   5.821  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -4.035  10.589   4.386  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.117   8.238   1.296  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.345   8.108   3.993  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.600   6.739   2.528  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.390   6.663   4.273  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.900   9.118   2.611  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -6.009   8.348   3.745  1.00  0.00           H  
ATOM     97  N   CYS A 389      -2.101   5.263   2.330  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.405   3.986   2.327  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.110   4.174   2.249  1.00  0.00           C  
ATOM    100  O   CYS A 389       0.862   3.377   2.800  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.908   3.110   1.182  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.568   2.421   1.479  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.657   5.506   1.553  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.637   3.490   3.260  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.951   3.698   0.276  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.227   2.287   1.039  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.551   5.263   1.624  1.00  0.00           N  
ATOM    108  CA  ASN A 390       1.977   5.580   1.530  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.617   5.668   2.913  1.00  0.00           C  
ATOM    110  O   ASN A 390       3.799   5.368   3.071  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.204   6.901   0.782  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.107   6.775  -0.729  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.100   7.777  -1.444  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.063   5.555  -1.237  1.00  0.00           N  
ATOM    115  H   ASN A 390      -0.104   5.887   1.239  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.454   4.782   0.980  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.466   7.617   1.105  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.187   7.277   1.030  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.097   4.788  -0.619  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.000   5.462  -2.208  1.00  0.00           H  
ATOM    121  N   LYS A 391       1.832   6.083   3.906  1.00  0.00           N  
ATOM    122  CA  LYS A 391       2.319   6.216   5.279  1.00  0.00           C  
ATOM    123  C   LYS A 391       2.782   4.869   5.828  1.00  0.00           C  
ATOM    124  O   LYS A 391       3.737   4.801   6.605  1.00  0.00           O  
ATOM    125  CB  LYS A 391       1.225   6.793   6.182  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.726   8.157   5.739  1.00  0.00           C  
ATOM    127  CD  LYS A 391      -0.291   8.735   6.712  1.00  0.00           C  
ATOM    128  CE  LYS A 391      -1.504   7.831   6.862  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -2.545   8.436   7.733  1.00  0.00           N  
ATOM    130  H   LYS A 391       0.894   6.298   3.713  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.159   6.895   5.266  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       0.386   6.115   6.191  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       1.614   6.886   7.184  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       1.566   8.832   5.671  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.264   8.059   4.767  1.00  0.00           H  
ATOM    136  HD2 LYS A 391       0.178   8.853   7.678  1.00  0.00           H  
ATOM    137  HD3 LYS A 391      -0.615   9.698   6.349  1.00  0.00           H  
ATOM    138  HE2 LYS A 391      -1.928   7.654   5.884  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -1.187   6.892   7.291  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -2.171   9.287   8.208  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -2.845   7.751   8.460  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -3.376   8.707   7.160  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.079   3.812   5.440  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.401   2.460   5.867  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.804   2.075   5.387  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.159   2.293   4.225  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.367   1.434   5.327  1.00  0.00           C  
ATOM    148  CG1 ILE A 392      -0.022   1.618   5.971  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.857   0.014   5.571  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.711   2.928   5.660  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.321   3.942   4.840  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.378   2.435   6.946  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.281   1.576   4.259  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.680   0.827   5.629  1.00  0.00           H  
ATOM    155 HG13 ILE A 392       0.087   1.554   7.040  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.486  -0.336   6.521  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       2.939   0.002   5.579  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       1.497  -0.633   4.783  1.00  0.00           H  
ATOM    159 HD11 ILE A 392      -1.759   2.748   5.476  1.00  0.00           H  
ATOM    160 HD12 ILE A 392      -0.262   3.374   4.787  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -0.605   3.598   6.501  1.00  0.00           H  
ATOM    162  N   THR A 393       4.617   1.558   6.296  1.00  0.00           N  
ATOM    163  CA  THR A 393       5.992   1.212   5.983  1.00  0.00           C  
ATOM    164  C   THR A 393       6.289  -0.235   6.395  1.00  0.00           C  
ATOM    165  O   THR A 393       7.449  -0.642   6.508  1.00  0.00           O  
ATOM    166  CB  THR A 393       6.973   2.192   6.676  1.00  0.00           C  
ATOM    167  OG1 THR A 393       8.315   1.995   6.204  1.00  0.00           O  
ATOM    168  CG2 THR A 393       6.938   2.030   8.189  1.00  0.00           C  
ATOM    169  H   THR A 393       4.294   1.451   7.224  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.121   1.303   4.914  1.00  0.00           H  
ATOM    171  HB  THR A 393       6.667   3.199   6.437  1.00  0.00           H  
ATOM    172  HG1 THR A 393       8.713   2.854   6.011  1.00  0.00           H  
ATOM    173 HG21 THR A 393       6.620   2.958   8.643  1.00  0.00           H  
ATOM    174 HG22 THR A 393       7.925   1.774   8.548  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.244   1.246   8.451  1.00  0.00           H  
ATOM    176  N   GLU A 394       5.234  -1.043   6.461  1.00  0.00           N  
ATOM    177  CA  GLU A 394       5.375  -2.471   6.730  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.446  -3.275   5.831  1.00  0.00           C  
ATOM    179  O   GLU A 394       3.274  -2.927   5.671  1.00  0.00           O  
ATOM    180  CB  GLU A 394       5.066  -2.791   8.197  1.00  0.00           C  
ATOM    181  CG  GLU A 394       6.053  -2.185   9.177  1.00  0.00           C  
ATOM    182  CD  GLU A 394       5.921  -2.748  10.577  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       5.068  -3.638  10.793  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       6.684  -2.318  11.466  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.348  -0.687   6.243  1.00  0.00           H  
ATOM    186  HA  GLU A 394       6.395  -2.749   6.517  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       4.081  -2.417   8.434  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       5.073  -3.862   8.327  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       7.054  -2.382   8.822  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       5.891  -1.118   9.216  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.973  -4.348   5.247  1.00  0.00           N  
ATOM    192  CA  GLU A 395       4.200  -5.220   4.379  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.964  -5.760   5.110  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.863  -5.638   4.591  1.00  0.00           O  
ATOM    195  CB  GLU A 395       5.086  -6.367   3.859  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.554  -7.074   2.615  1.00  0.00           C  
ATOM    197  CD  GLU A 395       3.466  -8.097   2.890  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       3.240  -8.446   4.066  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       2.855  -8.587   1.917  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.919  -4.565   5.406  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.869  -4.628   3.537  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       6.060  -5.966   3.619  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       5.198  -7.098   4.642  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       4.156  -6.329   1.943  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       5.379  -7.579   2.133  1.00  0.00           H  
ATOM    206  N   PRO A 396       3.108  -6.339   6.332  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.966  -6.883   7.083  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.842  -5.867   7.268  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.338  -6.207   7.179  1.00  0.00           O  
ATOM    210  CB  PRO A 396       2.566  -7.255   8.437  1.00  0.00           C  
ATOM    211  CG  PRO A 396       4.006  -7.493   8.158  1.00  0.00           C  
ATOM    212  CD  PRO A 396       4.377  -6.530   7.068  1.00  0.00           C  
ATOM    213  HA  PRO A 396       1.570  -7.770   6.608  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       2.426  -6.438   9.130  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       2.085  -8.143   8.814  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       4.588  -7.298   9.045  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       4.153  -8.510   7.825  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.724  -5.597   7.489  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       5.133  -6.959   6.427  1.00  0.00           H  
ATOM    220  N   LYS A 397       1.214  -4.617   7.504  1.00  0.00           N  
ATOM    221  CA  LYS A 397       0.235  -3.551   7.669  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.420  -3.201   6.336  1.00  0.00           C  
ATOM    223  O   LYS A 397      -1.632  -2.998   6.263  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.891  -2.312   8.278  1.00  0.00           C  
ATOM    225  CG  LYS A 397       1.298  -2.497   9.733  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.891  -1.223  10.314  1.00  0.00           C  
ATOM    227  CE  LYS A 397       2.072  -1.323  11.821  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       0.780  -1.543  12.522  1.00  0.00           N  
ATOM    229  H   LYS A 397       2.167  -4.402   7.542  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -0.528  -3.908   8.343  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.773  -2.070   7.705  1.00  0.00           H  
ATOM    232  HB3 LYS A 397       0.195  -1.487   8.223  1.00  0.00           H  
ATOM    233  HG2 LYS A 397       0.427  -2.773  10.308  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       2.035  -3.284   9.790  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.854  -1.047   9.858  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       1.230  -0.399  10.093  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       2.733  -2.148  12.039  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.514  -0.405  12.180  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       0.547  -2.561  12.535  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       0.013  -1.029  12.036  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       0.837  -1.200  13.503  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.385  -3.117   5.288  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.121  -2.765   3.968  1.00  0.00           C  
ATOM    244  C   CYS A 398      -0.978  -3.887   3.397  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.024  -3.642   2.804  1.00  0.00           O  
ATOM    246  CB  CYS A 398       1.030  -2.468   3.014  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.527  -1.562   1.519  1.00  0.00           S  
ATOM    248  H   CYS A 398       1.348  -3.272   5.409  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.729  -1.878   4.073  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.767  -1.871   3.527  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.478  -3.399   2.701  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.531  -5.121   3.594  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.255  -6.288   3.121  1.00  0.00           C  
ATOM    254  C   SER A 399      -2.595  -6.406   3.843  1.00  0.00           C  
ATOM    255  O   SER A 399      -3.589  -6.853   3.266  1.00  0.00           O  
ATOM    256  CB  SER A 399      -0.402  -7.544   3.323  1.00  0.00           C  
ATOM    257  OG  SER A 399       0.016  -7.667   4.671  1.00  0.00           O  
ATOM    258  H   SER A 399       0.312  -5.253   4.085  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.440  -6.155   2.065  1.00  0.00           H  
ATOM    260  HB2 SER A 399      -0.977  -8.419   3.056  1.00  0.00           H  
ATOM    261  HB3 SER A 399       0.478  -7.484   2.695  1.00  0.00           H  
ATOM    262  HG  SER A 399       0.975  -7.555   4.713  1.00  0.00           H  
ATOM    263  N   GLU A 400      -2.628  -5.921   5.081  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -3.853  -5.873   5.864  1.00  0.00           C  
ATOM    265  C   GLU A 400      -4.863  -4.946   5.198  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.057  -5.245   5.147  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -3.557  -5.387   7.282  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -4.733  -5.525   8.232  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -4.468  -4.905   9.587  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -3.441  -4.212   9.743  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -5.291  -5.099  10.508  1.00  0.00           O  
ATOM    272  H   GLU A 400      -1.810  -5.533   5.458  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -4.266  -6.872   5.906  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -2.732  -5.960   7.679  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.274  -4.345   7.241  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -5.592  -5.041   7.792  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -4.944  -6.576   8.368  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.361  -3.849   4.641  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.197  -2.909   3.909  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.788  -3.587   2.677  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.066  -3.996   1.765  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.378  -1.676   3.505  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.872  -0.868   4.693  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.973  -0.076   5.367  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.956  -0.685   5.836  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.861   1.165   5.439  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.392  -3.703   4.667  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -6.001  -2.600   4.560  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.527  -1.998   2.923  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.996  -1.033   2.897  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.451  -1.551   5.416  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -3.103  -0.184   4.355  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.101  -3.775   2.692  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.790  -4.513   1.634  1.00  0.00           C  
ATOM    295  C   LYS A 402      -8.034  -3.662   0.387  1.00  0.00           C  
ATOM    296  O   LYS A 402      -9.054  -3.813  -0.286  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.114  -5.109   2.153  1.00  0.00           C  
ATOM    298  CG  LYS A 402      -9.913  -4.215   3.106  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -10.361  -2.912   2.454  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -11.234  -2.090   3.391  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -12.500  -2.793   3.724  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.609  -3.466   3.471  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.143  -5.331   1.352  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.742  -5.331   1.305  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -8.893  -6.033   2.669  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.791  -4.753   3.430  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.303  -3.983   3.965  1.00  0.00           H  
ATOM    308  HD2 LYS A 402      -9.489  -2.334   2.192  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -10.924  -3.144   1.561  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.685  -1.902   4.302  1.00  0.00           H  
ATOM    311  HE3 LYS A 402     -11.468  -1.149   2.912  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -12.840  -3.332   2.895  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -13.234  -2.110   4.000  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -12.347  -3.459   4.512  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.091  -2.790   0.071  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -7.206  -1.926  -1.081  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.887  -1.191  -1.349  1.00  0.00           C  
ATOM    318  O   ILE A 403      -5.820  -0.279  -2.178  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -8.361  -0.937  -0.864  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.942  -0.492  -2.208  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -7.921   0.255  -0.020  1.00  0.00           C  
ATOM    322  CD1 ILE A 403     -10.200   0.339  -2.081  1.00  0.00           C  
ATOM    323  H   ILE A 403      -6.321  -2.710   0.642  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.444  -2.539  -1.935  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -9.116  -1.465  -0.306  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -8.206   0.098  -2.734  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -9.181  -1.371  -2.796  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.647  -0.084   0.967  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -8.732   0.964   0.054  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -7.069   0.731  -0.485  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -9.982   1.363  -2.349  1.00  0.00           H  
ATOM    332 HD12 ILE A 403     -10.553   0.302  -1.061  1.00  0.00           H  
ATOM    333 HD13 ILE A 403     -10.959  -0.053  -2.741  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.809  -1.733  -0.803  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.473  -1.227  -1.075  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.482  -2.377  -1.076  1.00  0.00           C  
ATOM    337  O   CYS A 404      -2.621  -3.321  -0.302  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -3.075  -0.168  -0.045  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.991   1.399  -0.217  1.00  0.00           S  
ATOM    340  H   CYS A 404      -4.900  -2.558  -0.283  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -3.484  -0.778  -2.058  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.259  -0.552   0.947  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -2.022   0.051  -0.150  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.562  -2.354  -2.024  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.630  -3.452  -2.204  1.00  0.00           C  
ATOM    346  C   SER A 405       0.782  -3.017  -1.849  1.00  0.00           C  
ATOM    347  O   SER A 405       1.139  -1.844  -1.990  1.00  0.00           O  
ATOM    348  CB  SER A 405      -0.689  -3.956  -3.651  1.00  0.00           C  
ATOM    349  OG  SER A 405       0.184  -5.054  -3.855  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.530  -1.595  -2.645  1.00  0.00           H  
ATOM    351  HA  SER A 405      -0.927  -4.252  -1.541  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.698  -4.269  -3.877  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.404  -3.158  -4.319  1.00  0.00           H  
ATOM    354  HG  SER A 405      -0.325  -5.815  -4.174  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.582  -3.954  -1.367  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.953  -3.654  -1.013  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.846  -3.746  -2.245  1.00  0.00           C  
ATOM    358  O   TRP A 406       4.011  -4.815  -2.838  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.450  -4.611   0.070  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.777  -4.226   0.654  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.973  -4.850   0.452  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       5.038  -3.154   1.564  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.960  -4.225   1.164  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.413  -3.182   1.859  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       4.246  -2.171   2.154  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       7.009  -2.268   2.719  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.839  -1.263   3.008  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       6.208  -1.316   3.281  1.00  0.00           C  
ATOM    369  H   TRP A 406       1.247  -4.872  -1.274  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.982  -2.642  -0.638  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.730  -4.635   0.875  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.544  -5.600  -0.352  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       6.111  -5.704  -0.188  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.909  -4.489   1.180  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       3.187  -2.114   1.953  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       8.062  -2.295   2.937  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       4.241  -0.495   3.474  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.626  -0.587   3.957  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.447  -2.624  -2.591  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.375  -2.535  -3.708  1.00  0.00           C  
ATOM    381  C   HIS A 407       6.733  -3.075  -3.266  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.624  -2.307  -2.911  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.481  -1.069  -4.154  1.00  0.00           C  
ATOM    384  CG  HIS A 407       6.138  -0.849  -5.480  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.371  -1.359  -5.804  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.737  -0.129  -6.554  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.700  -0.964  -7.017  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.727  -0.220  -7.499  1.00  0.00           N  
ATOM    389  H   HIS A 407       4.291  -1.817  -2.044  1.00  0.00           H  
ATOM    390  HA  HIS A 407       4.994  -3.136  -4.520  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.485  -0.649  -4.210  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       6.047  -0.523  -3.413  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.921  -1.934  -5.232  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.827   0.445  -6.635  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.624  -1.195  -7.517  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.623   0.016  -8.455  1.00  0.00           H  
ATOM    397  N   LYS A 408       6.798  -4.393  -3.111  1.00  0.00           N  
ATOM    398  CA  LYS A 408       7.959  -5.071  -2.525  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.280  -4.622  -3.158  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.289  -4.473  -2.467  1.00  0.00           O  
ATOM    401  CB  LYS A 408       7.811  -6.590  -2.689  1.00  0.00           C  
ATOM    402  CG  LYS A 408       6.499  -7.150  -2.156  1.00  0.00           C  
ATOM    403  CD  LYS A 408       6.361  -8.633  -2.454  1.00  0.00           C  
ATOM    404  CE  LYS A 408       4.954  -9.138  -2.164  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       4.584  -9.028  -0.724  1.00  0.00           N  
ATOM    406  H   LYS A 408       5.990  -4.921  -3.287  1.00  0.00           H  
ATOM    407  HA  LYS A 408       7.980  -4.837  -1.469  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       7.876  -6.832  -3.740  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       8.622  -7.076  -2.168  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       6.467  -7.008  -1.087  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       5.678  -6.620  -2.615  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       6.584  -8.801  -3.497  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       7.063  -9.180  -1.843  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       4.255  -8.560  -2.748  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       4.894 -10.175  -2.462  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       5.439  -9.038  -0.125  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       3.972  -9.828  -0.450  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       4.061  -8.144  -0.553  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.294  -4.496  -4.479  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.517  -4.176  -5.208  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.498  -2.733  -5.715  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.281  -2.480  -6.902  1.00  0.00           O  
ATOM    423  CB  GLU A 409      10.685  -5.149  -6.373  1.00  0.00           C  
ATOM    424  CG  GLU A 409      12.019  -5.031  -7.087  1.00  0.00           C  
ATOM    425  CD  GLU A 409      12.145  -6.013  -8.227  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      12.099  -7.234  -7.972  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      12.288  -5.568  -9.384  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.472  -4.685  -4.988  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.347  -4.293  -4.528  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.594  -6.156  -5.997  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       9.900  -4.970  -7.091  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      12.116  -4.028  -7.480  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.811  -5.218  -6.378  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.667  -1.785  -4.802  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.638  -0.368  -5.156  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.913   0.073  -5.870  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.022  -0.116  -5.369  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.422   0.529  -3.921  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       8.976   0.470  -3.465  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.357   0.132  -2.787  1.00  0.00           C  
ATOM    441  H   VAL A 410      10.816  -2.043  -3.868  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.804  -0.215  -5.823  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.644   1.547  -4.202  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.677  -0.561  -3.348  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       8.346   0.946  -4.202  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.876   0.983  -2.520  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      11.494   0.972  -2.123  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.312  -0.165  -3.195  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      10.929  -0.695  -2.239  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.745   0.725  -7.011  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.869   1.297  -7.733  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.998   2.774  -7.386  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.991   3.477  -7.300  1.00  0.00           O  
ATOM    454  CB  LYS A 411      12.683   1.119  -9.238  1.00  0.00           C  
ATOM    455  CG  LYS A 411      13.892   1.546 -10.056  1.00  0.00           C  
ATOM    456  CD  LYS A 411      13.667   1.331 -11.546  1.00  0.00           C  
ATOM    457  CE  LYS A 411      13.566  -0.146 -11.895  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      14.819  -0.882 -11.574  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.839   0.883  -7.347  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.766   0.781  -7.420  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.482   0.078  -9.437  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      11.836   1.707  -9.556  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      14.083   2.594  -9.879  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.749   0.965  -9.745  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      12.750   1.823 -11.836  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      14.494   1.763 -12.088  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      12.752  -0.582 -11.336  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      13.366  -0.239 -12.953  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      15.648  -0.262 -11.717  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      14.913  -1.714 -12.196  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      14.805  -1.203 -10.580  1.00  0.00           H  
ATOM    472  N   ALA A 412      14.232   3.229  -7.181  1.00  0.00           N  
ATOM    473  CA  ALA A 412      14.510   4.617  -6.841  1.00  0.00           C  
ATOM    474  C   ALA A 412      13.698   5.072  -5.630  1.00  0.00           C  
ATOM    475  O   ALA A 412      13.161   6.183  -5.600  1.00  0.00           O  
ATOM    476  CB  ALA A 412      14.244   5.497  -8.043  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.988   2.618  -7.301  1.00  0.00           H  
ATOM    478  HA  ALA A 412      15.561   4.695  -6.600  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      13.259   5.928  -7.963  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      14.306   4.892  -8.936  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      14.984   6.282  -8.085  1.00  0.00           H  
ATOM    482  N   GLY A 413      13.623   4.200  -4.631  1.00  0.00           N  
ATOM    483  CA  GLY A 413      12.896   4.507  -3.414  1.00  0.00           C  
ATOM    484  C   GLY A 413      11.396   4.329  -3.558  1.00  0.00           C  
ATOM    485  O   GLY A 413      10.794   3.546  -2.820  1.00  0.00           O  
ATOM    486  H   GLY A 413      14.079   3.336  -4.719  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      13.247   3.858  -2.628  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      13.098   5.530  -3.137  1.00  0.00           H  
ATOM    489  N   GLU A 414      10.821   4.971  -4.576  1.00  0.00           N  
ATOM    490  CA  GLU A 414       9.400   4.858  -4.895  1.00  0.00           C  
ATOM    491  C   GLU A 414       8.530   4.948  -3.637  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.854   5.681  -2.698  1.00  0.00           O  
ATOM    493  CB  GLU A 414       9.172   3.543  -5.626  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.665   3.705  -7.051  1.00  0.00           C  
ATOM    495  CD  GLU A 414       7.425   4.569  -7.140  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       6.391   4.205  -6.541  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.480   5.617  -7.815  1.00  0.00           O  
ATOM    498  H   GLU A 414      11.397   5.441  -5.204  1.00  0.00           H  
ATOM    499  HA  GLU A 414       9.140   5.672  -5.553  1.00  0.00           H  
ATOM    500  HB2 GLU A 414      10.121   3.029  -5.666  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       8.464   2.945  -5.072  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       9.443   4.158  -7.647  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.433   2.727  -7.449  1.00  0.00           H  
ATOM    504  N   LYS A 415       7.493   4.129  -3.590  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.654   4.002  -2.409  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.197   2.565  -2.283  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.666   1.996  -3.239  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.438   4.929  -2.481  1.00  0.00           C  
ATOM    509  CG  LYS A 415       5.712   6.340  -1.997  1.00  0.00           C  
ATOM    510  CD  LYS A 415       6.152   6.350  -0.540  1.00  0.00           C  
ATOM    511  CE  LYS A 415       6.380   7.769  -0.048  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       6.936   7.812   1.330  1.00  0.00           N  
ATOM    513  H   LYS A 415       7.322   3.537  -4.356  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.249   4.258  -1.545  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       5.102   4.984  -3.506  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       4.647   4.511  -1.876  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.492   6.774  -2.604  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       4.809   6.924  -2.095  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       5.382   5.887   0.060  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       7.072   5.788  -0.445  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       7.067   8.262  -0.719  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       5.433   8.291  -0.060  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       7.176   8.795   1.584  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       7.800   7.231   1.391  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       6.240   7.449   2.018  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.519   1.944  -1.162  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.223   0.533  -0.978  1.00  0.00           C  
ATOM    528  C   ASN A 416       4.722   0.320  -0.814  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.071  -0.222  -1.695  1.00  0.00           O  
ATOM    530  CB  ASN A 416       6.971  -0.047   0.224  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.464  -0.196  -0.014  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.183   0.789  -0.173  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       8.940  -1.431  -0.041  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.035   2.427  -0.476  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.548   0.017  -1.877  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       6.829   0.602   1.075  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       6.565  -1.025   0.453  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.314  -2.173   0.093  1.00  0.00           H  
ATOM    539 HD22 ASN A 416       9.904  -1.554  -0.191  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.145   0.844   0.248  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.703   0.756   0.399  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.041   1.843  -0.421  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.458   3.000  -0.373  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.280   0.868   1.857  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.549   0.369   2.133  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.670   1.375   0.882  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.390  -0.205   0.014  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       2.910   0.230   2.462  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.385   1.891   2.182  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.073   1.463  -1.240  1.00  0.00           N  
ATOM    551  CA  GLN A 418       0.440   2.407  -2.141  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.918   1.904  -2.602  1.00  0.00           C  
ATOM    553  O   GLN A 418      -1.192   0.702  -2.579  1.00  0.00           O  
ATOM    554  CB  GLN A 418       1.354   2.701  -3.341  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.067   1.477  -3.905  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.175   0.610  -4.765  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       0.618   1.075  -5.759  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.040  -0.655  -4.401  1.00  0.00           N  
ATOM    559  H   GLN A 418       0.818   0.511  -1.282  1.00  0.00           H  
ATOM    560  HA  GLN A 418       0.291   3.324  -1.590  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       0.758   3.133  -4.131  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.103   3.418  -3.039  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       2.901   1.810  -4.504  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       2.434   0.883  -3.081  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       1.520  -0.968  -3.595  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       0.459  -1.235  -4.947  1.00  0.00           H  
ATOM    567  N   PHE A 419      -1.785   2.846  -2.935  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -3.142   2.538  -3.356  1.00  0.00           C  
ATOM    569  C   PHE A 419      -3.122   1.802  -4.690  1.00  0.00           C  
ATOM    570  O   PHE A 419      -2.532   2.281  -5.657  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -3.946   3.834  -3.488  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -5.435   3.646  -3.407  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.999   3.014  -2.315  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -6.264   4.097  -4.419  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -7.365   2.832  -2.232  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -7.632   3.918  -4.342  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -8.183   3.284  -3.249  1.00  0.00           C  
ATOM    578  H   PHE A 419      -1.507   3.782  -2.882  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -3.595   1.907  -2.606  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -3.659   4.508  -2.697  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -3.720   4.290  -4.440  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -5.357   2.667  -1.518  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -5.836   4.592  -5.274  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.793   2.336  -1.373  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -8.270   4.272  -5.141  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -9.252   3.141  -3.187  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.790   0.658  -4.750  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.875  -0.093  -5.997  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.951   0.503  -6.899  1.00  0.00           C  
ATOM    590  O   ASN A 420      -4.968   0.267  -8.106  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -4.129  -1.590  -5.752  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.392  -1.892  -4.958  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -6.483  -1.412  -5.269  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.261  -2.741  -3.955  1.00  0.00           N  
ATOM    595  H   ASN A 420      -4.264   0.330  -3.954  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.922   0.015  -6.497  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -4.209  -2.084  -6.703  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -3.287  -2.001  -5.215  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.372  -3.128  -3.781  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -6.051  -2.954  -3.419  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.797   1.340  -6.300  1.00  0.00           N  
ATOM    602  CA  SER A 421      -6.835   2.069  -7.020  1.00  0.00           C  
ATOM    603  C   SER A 421      -7.879   1.127  -7.619  1.00  0.00           C  
ATOM    604  O   SER A 421      -7.964   0.962  -8.836  1.00  0.00           O  
ATOM    605  CB  SER A 421      -6.215   2.969  -8.093  1.00  0.00           C  
ATOM    606  OG  SER A 421      -5.192   3.785  -7.541  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.674   1.522  -5.348  1.00  0.00           H  
ATOM    608  HA  SER A 421      -7.334   2.698  -6.297  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -5.790   2.358  -8.874  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -6.981   3.608  -8.509  1.00  0.00           H  
ATOM    611  HG  SER A 421      -4.375   3.653  -8.044  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.704   0.562  -6.740  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.832  -0.276  -7.142  1.00  0.00           C  
ATOM    614  C   THR A 422      -9.363  -1.578  -7.815  1.00  0.00           C  
ATOM    615  O   THR A 422     -10.109  -2.223  -8.552  1.00  0.00           O  
ATOM    616  CB  THR A 422     -10.793   0.516  -8.068  1.00  0.00           C  
ATOM    617  OG1 THR A 422     -11.025   1.819  -7.508  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -12.131  -0.192  -8.234  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.589   0.768  -5.792  1.00  0.00           H  
ATOM    620  HA  THR A 422     -10.376  -0.537  -6.245  1.00  0.00           H  
ATOM    621  HB  THR A 422     -10.332   0.622  -9.041  1.00  0.00           H  
ATOM    622  HG1 THR A 422     -11.279   1.723  -6.577  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -11.962  -1.249  -8.380  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -12.649   0.213  -9.091  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -12.729  -0.042  -7.346  1.00  0.00           H  
ATOM    626  N   LYS A 423      -8.192  -2.053  -7.419  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.740  -3.370  -7.838  1.00  0.00           C  
ATOM    628  C   LYS A 423      -8.222  -4.411  -6.838  1.00  0.00           C  
ATOM    629  O   LYS A 423      -8.782  -5.438  -7.215  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -6.218  -3.421  -7.959  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.662  -2.594  -9.109  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.931  -3.236 -10.464  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -5.211  -4.571 -10.603  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -5.242  -5.083 -11.998  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.676  -1.562  -6.743  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -8.180  -3.583  -8.801  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.785  -3.055  -7.040  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.918  -4.446  -8.104  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -6.121  -1.618  -9.090  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -4.594  -2.491  -8.977  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -6.993  -3.399 -10.568  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -5.590  -2.569 -11.243  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -4.183  -4.442 -10.301  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -5.687  -5.291  -9.953  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -4.881  -4.358 -12.656  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -6.218  -5.333 -12.273  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -4.644  -5.935 -12.078  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.065  -4.097  -5.554  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.540  -4.973  -4.492  1.00  0.00           C  
ATOM    650  C   ALA A 424     -10.060  -4.927  -4.400  1.00  0.00           C  
ATOM    651  O   ALA A 424     -10.747  -5.826  -4.880  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -7.911  -4.585  -3.162  1.00  0.00           C  
ATOM    653  H   ALA A 424      -7.665  -3.233  -5.320  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -8.232  -5.977  -4.727  1.00  0.00           H  
ATOM    655  HB1 ALA A 424      -7.018  -4.004  -3.342  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -7.655  -5.475  -2.608  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -8.611  -3.995  -2.588  1.00  0.00           H  
ATOM    658  N   SER A 425     -10.581  -3.836  -3.863  1.00  0.00           N  
ATOM    659  CA  SER A 425     -12.017  -3.640  -3.787  1.00  0.00           C  
ATOM    660  C   SER A 425     -12.525  -2.989  -5.070  1.00  0.00           C  
ATOM    661  O   SER A 425     -12.212  -1.830  -5.355  1.00  0.00           O  
ATOM    662  CB  SER A 425     -12.357  -2.773  -2.573  1.00  0.00           C  
ATOM    663  OG  SER A 425     -11.804  -3.319  -1.386  1.00  0.00           O  
ATOM    664  H   SER A 425      -9.987  -3.130  -3.542  1.00  0.00           H  
ATOM    665  HA  SER A 425     -12.482  -4.609  -3.674  1.00  0.00           H  
ATOM    666  HB2 SER A 425     -11.957  -1.781  -2.717  1.00  0.00           H  
ATOM    667  HB3 SER A 425     -13.430  -2.717  -2.464  1.00  0.00           H  
ATOM    668  HG  SER A 425     -12.079  -2.779  -0.627  1.00  0.00           H  
ATOM    669  N   LYS A 426     -13.246  -3.759  -5.871  1.00  0.00           N  
ATOM    670  CA  LYS A 426     -13.749  -3.276  -7.147  1.00  0.00           C  
ATOM    671  C   LYS A 426     -15.100  -2.595  -6.951  1.00  0.00           C  
ATOM    672  O   LYS A 426     -15.328  -1.482  -7.436  1.00  0.00           O  
ATOM    673  CB  LYS A 426     -13.866  -4.445  -8.138  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -13.768  -4.048  -9.608  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -15.026  -3.351 -10.104  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -14.932  -3.007 -11.581  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -16.170  -2.358 -12.084  1.00  0.00           N  
ATOM    678  H   LYS A 426     -13.427  -4.693  -5.603  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -13.045  -2.554  -7.533  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -13.079  -5.154  -7.931  1.00  0.00           H  
ATOM    681  HB3 LYS A 426     -14.819  -4.931  -7.985  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -12.931  -3.379  -9.733  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -13.608  -4.939 -10.198  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -15.871  -4.005  -9.950  1.00  0.00           H  
ATOM    685  HD3 LYS A 426     -15.166  -2.442  -9.538  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -14.101  -2.332 -11.727  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -14.759  -3.915 -12.141  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -16.478  -2.813 -12.971  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -16.003  -1.346 -12.271  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -16.935  -2.443 -11.380  1.00  0.00           H  
ATOM    691  N   SER A 427     -15.971  -3.248  -6.199  1.00  0.00           N  
ATOM    692  CA  SER A 427     -17.295  -2.721  -5.920  1.00  0.00           C  
ATOM    693  C   SER A 427     -17.903  -3.485  -4.749  1.00  0.00           C  
ATOM    694  O   SER A 427     -18.882  -2.997  -4.154  1.00  0.00           O  
ATOM    695  CB  SER A 427     -18.184  -2.854  -7.161  1.00  0.00           C  
ATOM    696  OG  SER A 427     -19.334  -2.027  -7.068  1.00  0.00           O  
ATOM    697  OXT SER A 427     -17.384  -4.575  -4.422  1.00  0.00           O  
ATOM    698  H   SER A 427     -15.713  -4.109  -5.804  1.00  0.00           H  
ATOM    699  HA  SER A 427     -17.200  -1.679  -5.655  1.00  0.00           H  
ATOM    700  HB2 SER A 427     -17.620  -2.566  -8.037  1.00  0.00           H  
ATOM    701  HB3 SER A 427     -18.502  -3.879  -7.262  1.00  0.00           H  
ATOM    702  HG  SER A 427     -19.886  -2.325  -6.330  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   GLY A 382      -9.194  16.753   3.013  1.00  0.00           N  
ATOM      2  CA  GLY A 382      -8.063  16.309   3.860  1.00  0.00           C  
ATOM      3  C   GLY A 382      -7.947  14.802   3.916  1.00  0.00           C  
ATOM      4  O   GLY A 382      -7.981  14.206   4.993  1.00  0.00           O  
ATOM      5  H1  GLY A 382      -9.144  17.781   2.859  1.00  0.00           H  
ATOM      6  H2  GLY A 382     -10.099  16.524   3.479  1.00  0.00           H  
ATOM      7  H3  GLY A 382      -9.165  16.271   2.087  1.00  0.00           H  
ATOM      8  HA2 GLY A 382      -7.145  16.716   3.463  1.00  0.00           H  
ATOM      9  HA3 GLY A 382      -8.208  16.685   4.862  1.00  0.00           H  
ATOM     10  N   LYS A 383      -7.808  14.180   2.754  1.00  0.00           N  
ATOM     11  CA  LYS A 383      -7.678  12.733   2.670  1.00  0.00           C  
ATOM     12  C   LYS A 383      -7.165  12.333   1.295  1.00  0.00           C  
ATOM     13  O   LYS A 383      -7.506  12.956   0.291  1.00  0.00           O  
ATOM     14  CB  LYS A 383      -9.018  12.035   2.948  1.00  0.00           C  
ATOM     15  CG  LYS A 383     -10.141  12.464   2.018  1.00  0.00           C  
ATOM     16  CD  LYS A 383     -11.411  11.646   2.223  1.00  0.00           C  
ATOM     17  CE  LYS A 383     -12.015  11.842   3.608  1.00  0.00           C  
ATOM     18  NZ  LYS A 383     -11.370  10.982   4.637  1.00  0.00           N  
ATOM     19  H   LYS A 383      -7.758  14.711   1.924  1.00  0.00           H  
ATOM     20  HA  LYS A 383      -6.961  12.423   3.413  1.00  0.00           H  
ATOM     21  HB2 LYS A 383      -8.881  10.969   2.840  1.00  0.00           H  
ATOM     22  HB3 LYS A 383      -9.317  12.249   3.962  1.00  0.00           H  
ATOM     23  HG2 LYS A 383     -10.367  13.505   2.202  1.00  0.00           H  
ATOM     24  HG3 LYS A 383      -9.808  12.346   0.997  1.00  0.00           H  
ATOM     25  HD2 LYS A 383     -12.140  11.945   1.483  1.00  0.00           H  
ATOM     26  HD3 LYS A 383     -11.174  10.600   2.089  1.00  0.00           H  
ATOM     27  HE2 LYS A 383     -11.897  12.875   3.894  1.00  0.00           H  
ATOM     28  HE3 LYS A 383     -13.068  11.602   3.561  1.00  0.00           H  
ATOM     29  HZ1 LYS A 383     -10.816  10.225   4.182  1.00  0.00           H  
ATOM     30  HZ2 LYS A 383     -12.096  10.543   5.243  1.00  0.00           H  
ATOM     31  HZ3 LYS A 383     -10.735  11.552   5.238  1.00  0.00           H  
ATOM     32  N   SER A 384      -6.329  11.310   1.264  1.00  0.00           N  
ATOM     33  CA  SER A 384      -5.764  10.803   0.022  1.00  0.00           C  
ATOM     34  C   SER A 384      -5.390   9.334   0.192  1.00  0.00           C  
ATOM     35  O   SER A 384      -4.530   8.995   1.006  1.00  0.00           O  
ATOM     36  CB  SER A 384      -4.528  11.619  -0.370  1.00  0.00           C  
ATOM     37  OG  SER A 384      -4.829  13.003  -0.453  1.00  0.00           O  
ATOM     38  H   SER A 384      -6.087  10.866   2.110  1.00  0.00           H  
ATOM     39  HA  SER A 384      -6.513  10.891  -0.750  1.00  0.00           H  
ATOM     40  HB2 SER A 384      -3.754  11.476   0.370  1.00  0.00           H  
ATOM     41  HB3 SER A 384      -4.171  11.284  -1.333  1.00  0.00           H  
ATOM     42  HG  SER A 384      -5.794  13.116  -0.502  1.00  0.00           H  
ATOM     43  N   PRO A 385      -6.090   8.435  -0.516  1.00  0.00           N  
ATOM     44  CA  PRO A 385      -5.893   6.986  -0.387  1.00  0.00           C  
ATOM     45  C   PRO A 385      -4.474   6.545  -0.735  1.00  0.00           C  
ATOM     46  O   PRO A 385      -3.907   5.675  -0.076  1.00  0.00           O  
ATOM     47  CB  PRO A 385      -6.905   6.383  -1.368  1.00  0.00           C  
ATOM     48  CG  PRO A 385      -7.305   7.505  -2.263  1.00  0.00           C  
ATOM     49  CD  PRO A 385      -7.188   8.752  -1.438  1.00  0.00           C  
ATOM     50  HA  PRO A 385      -6.125   6.653   0.616  1.00  0.00           H  
ATOM     51  HB2 PRO A 385      -6.440   5.583  -1.924  1.00  0.00           H  
ATOM     52  HB3 PRO A 385      -7.754   5.998  -0.820  1.00  0.00           H  
ATOM     53  HG2 PRO A 385      -6.641   7.552  -3.112  1.00  0.00           H  
ATOM     54  HG3 PRO A 385      -8.326   7.368  -2.591  1.00  0.00           H  
ATOM     55  HD2 PRO A 385      -6.938   9.597  -2.061  1.00  0.00           H  
ATOM     56  HD3 PRO A 385      -8.104   8.935  -0.896  1.00  0.00           H  
ATOM     57  N   GLU A 386      -3.873   7.169  -1.737  1.00  0.00           N  
ATOM     58  CA  GLU A 386      -2.502   6.839  -2.092  1.00  0.00           C  
ATOM     59  C   GLU A 386      -1.558   7.243  -0.969  1.00  0.00           C  
ATOM     60  O   GLU A 386      -0.687   6.469  -0.570  1.00  0.00           O  
ATOM     61  CB  GLU A 386      -2.091   7.516  -3.400  1.00  0.00           C  
ATOM     62  CG  GLU A 386      -0.677   7.162  -3.832  1.00  0.00           C  
ATOM     63  CD  GLU A 386      -0.386   7.523  -5.272  1.00  0.00           C  
ATOM     64  OE1 GLU A 386      -0.376   8.724  -5.603  1.00  0.00           O  
ATOM     65  OE2 GLU A 386      -0.166   6.600  -6.081  1.00  0.00           O  
ATOM     66  H   GLU A 386      -4.346   7.886  -2.221  1.00  0.00           H  
ATOM     67  HA  GLU A 386      -2.446   5.768  -2.219  1.00  0.00           H  
ATOM     68  HB2 GLU A 386      -2.773   7.212  -4.182  1.00  0.00           H  
ATOM     69  HB3 GLU A 386      -2.151   8.587  -3.276  1.00  0.00           H  
ATOM     70  HG2 GLU A 386       0.021   7.692  -3.200  1.00  0.00           H  
ATOM     71  HG3 GLU A 386      -0.536   6.098  -3.708  1.00  0.00           H  
ATOM     72  N   ALA A 387      -1.782   8.431  -0.422  1.00  0.00           N  
ATOM     73  CA  ALA A 387      -0.979   8.936   0.682  1.00  0.00           C  
ATOM     74  C   ALA A 387      -1.113   8.047   1.912  1.00  0.00           C  
ATOM     75  O   ALA A 387      -0.121   7.747   2.584  1.00  0.00           O  
ATOM     76  CB  ALA A 387      -1.379  10.365   1.017  1.00  0.00           C  
ATOM     77  H   ALA A 387      -2.523   8.975  -0.758  1.00  0.00           H  
ATOM     78  HA  ALA A 387       0.053   8.941   0.366  1.00  0.00           H  
ATOM     79  HB1 ALA A 387      -1.486  10.932   0.103  1.00  0.00           H  
ATOM     80  HB2 ALA A 387      -0.616  10.818   1.634  1.00  0.00           H  
ATOM     81  HB3 ALA A 387      -2.318  10.362   1.550  1.00  0.00           H  
ATOM     82  N   GLU A 388      -2.342   7.645   2.222  1.00  0.00           N  
ATOM     83  CA  GLU A 388      -2.588   6.820   3.397  1.00  0.00           C  
ATOM     84  C   GLU A 388      -1.900   5.465   3.253  1.00  0.00           C  
ATOM     85  O   GLU A 388      -1.317   4.951   4.207  1.00  0.00           O  
ATOM     86  CB  GLU A 388      -4.091   6.658   3.659  1.00  0.00           C  
ATOM     87  CG  GLU A 388      -4.803   5.686   2.740  1.00  0.00           C  
ATOM     88  CD  GLU A 388      -6.297   5.644   2.978  1.00  0.00           C  
ATOM     89  OE1 GLU A 388      -6.795   6.404   3.837  1.00  0.00           O  
ATOM     90  OE2 GLU A 388      -6.983   4.851   2.306  1.00  0.00           O  
ATOM     91  H   GLU A 388      -3.100   7.936   1.666  1.00  0.00           H  
ATOM     92  HA  GLU A 388      -2.145   7.331   4.239  1.00  0.00           H  
ATOM     93  HB2 GLU A 388      -4.228   6.317   4.670  1.00  0.00           H  
ATOM     94  HB3 GLU A 388      -4.561   7.623   3.548  1.00  0.00           H  
ATOM     95  HG2 GLU A 388      -4.626   5.980   1.717  1.00  0.00           H  
ATOM     96  HG3 GLU A 388      -4.400   4.698   2.904  1.00  0.00           H  
ATOM     97  N   CYS A 389      -1.923   4.916   2.047  1.00  0.00           N  
ATOM     98  CA  CYS A 389      -1.227   3.672   1.771  1.00  0.00           C  
ATOM     99  C   CYS A 389       0.292   3.864   1.827  1.00  0.00           C  
ATOM    100  O   CYS A 389       1.008   3.038   2.382  1.00  0.00           O  
ATOM    101  CB  CYS A 389      -1.623   3.138   0.393  1.00  0.00           C  
ATOM    102  SG  CYS A 389      -3.369   2.633   0.240  1.00  0.00           S  
ATOM    103  H   CYS A 389      -2.422   5.359   1.322  1.00  0.00           H  
ATOM    104  HA  CYS A 389      -1.516   2.954   2.523  1.00  0.00           H  
ATOM    105  HB2 CYS A 389      -1.440   3.904  -0.346  1.00  0.00           H  
ATOM    106  HB3 CYS A 389      -1.013   2.279   0.165  1.00  0.00           H  
ATOM    107  N   ASN A 390       0.778   4.932   1.195  1.00  0.00           N  
ATOM    108  CA  ASN A 390       2.221   5.169   1.045  1.00  0.00           C  
ATOM    109  C   ASN A 390       2.976   5.172   2.372  1.00  0.00           C  
ATOM    110  O   ASN A 390       4.134   4.757   2.425  1.00  0.00           O  
ATOM    111  CB  ASN A 390       2.483   6.488   0.308  1.00  0.00           C  
ATOM    112  CG  ASN A 390       2.427   6.350  -1.207  1.00  0.00           C  
ATOM    113  OD1 ASN A 390       2.546   7.336  -1.934  1.00  0.00           O  
ATOM    114  ND2 ASN A 390       2.283   5.128  -1.697  1.00  0.00           N  
ATOM    115  H   ASN A 390       0.149   5.544   0.751  1.00  0.00           H  
ATOM    116  HA  ASN A 390       2.612   4.363   0.440  1.00  0.00           H  
ATOM    117  HB2 ASN A 390       1.741   7.211   0.608  1.00  0.00           H  
ATOM    118  HB3 ASN A 390       3.462   6.854   0.583  1.00  0.00           H  
ATOM    119 HD21 ASN A 390       2.228   4.376  -1.067  1.00  0.00           H  
ATOM    120 HD22 ASN A 390       2.239   5.025  -2.676  1.00  0.00           H  
ATOM    121  N   LYS A 391       2.368   5.735   3.409  1.00  0.00           N  
ATOM    122  CA  LYS A 391       3.042   5.879   4.698  1.00  0.00           C  
ATOM    123  C   LYS A 391       3.302   4.530   5.369  1.00  0.00           C  
ATOM    124  O   LYS A 391       4.211   4.412   6.193  1.00  0.00           O  
ATOM    125  CB  LYS A 391       2.251   6.793   5.638  1.00  0.00           C  
ATOM    126  CG  LYS A 391       0.846   6.302   5.951  1.00  0.00           C  
ATOM    127  CD  LYS A 391       0.140   7.221   6.937  1.00  0.00           C  
ATOM    128  CE  LYS A 391       0.057   8.646   6.415  1.00  0.00           C  
ATOM    129  NZ  LYS A 391      -0.672   9.543   7.349  1.00  0.00           N  
ATOM    130  H   LYS A 391       1.479   6.127   3.285  1.00  0.00           H  
ATOM    131  HA  LYS A 391       3.999   6.341   4.502  1.00  0.00           H  
ATOM    132  HB2 LYS A 391       2.790   6.884   6.569  1.00  0.00           H  
ATOM    133  HB3 LYS A 391       2.172   7.770   5.185  1.00  0.00           H  
ATOM    134  HG2 LYS A 391       0.276   6.268   5.036  1.00  0.00           H  
ATOM    135  HG3 LYS A 391       0.908   5.312   6.377  1.00  0.00           H  
ATOM    136  HD2 LYS A 391      -0.860   6.853   7.108  1.00  0.00           H  
ATOM    137  HD3 LYS A 391       0.690   7.221   7.869  1.00  0.00           H  
ATOM    138  HE2 LYS A 391       1.060   9.024   6.279  1.00  0.00           H  
ATOM    139  HE3 LYS A 391      -0.454   8.637   5.464  1.00  0.00           H  
ATOM    140  HZ1 LYS A 391      -1.688   9.304   7.354  1.00  0.00           H  
ATOM    141  HZ2 LYS A 391      -0.565  10.536   7.047  1.00  0.00           H  
ATOM    142  HZ3 LYS A 391      -0.296   9.443   8.317  1.00  0.00           H  
ATOM    143  N   ILE A 392       2.492   3.527   5.040  1.00  0.00           N  
ATOM    144  CA  ILE A 392       2.647   2.199   5.626  1.00  0.00           C  
ATOM    145  C   ILE A 392       3.996   1.588   5.238  1.00  0.00           C  
ATOM    146  O   ILE A 392       4.362   1.566   4.062  1.00  0.00           O  
ATOM    147  CB  ILE A 392       1.518   1.241   5.181  1.00  0.00           C  
ATOM    148  CG1 ILE A 392       0.142   1.810   5.541  1.00  0.00           C  
ATOM    149  CG2 ILE A 392       1.700  -0.138   5.803  1.00  0.00           C  
ATOM    150  CD1 ILE A 392      -0.044   2.070   7.022  1.00  0.00           C  
ATOM    151  H   ILE A 392       1.784   3.679   4.379  1.00  0.00           H  
ATOM    152  HA  ILE A 392       2.604   2.301   6.701  1.00  0.00           H  
ATOM    153  HB  ILE A 392       1.579   1.130   4.108  1.00  0.00           H  
ATOM    154 HG12 ILE A 392      -0.002   2.744   5.020  1.00  0.00           H  
ATOM    155 HG13 ILE A 392      -0.619   1.106   5.229  1.00  0.00           H  
ATOM    156 HG21 ILE A 392       1.858  -0.866   5.023  1.00  0.00           H  
ATOM    157 HG22 ILE A 392       0.815  -0.399   6.364  1.00  0.00           H  
ATOM    158 HG23 ILE A 392       2.555  -0.126   6.465  1.00  0.00           H  
ATOM    159 HD11 ILE A 392       0.577   2.902   7.319  1.00  0.00           H  
ATOM    160 HD12 ILE A 392       0.241   1.191   7.580  1.00  0.00           H  
ATOM    161 HD13 ILE A 392      -1.080   2.302   7.218  1.00  0.00           H  
ATOM    162  N   THR A 393       4.734   1.102   6.226  1.00  0.00           N  
ATOM    163  CA  THR A 393       6.041   0.512   5.979  1.00  0.00           C  
ATOM    164  C   THR A 393       6.035  -0.989   6.252  1.00  0.00           C  
ATOM    165  O   THR A 393       6.981  -1.696   5.905  1.00  0.00           O  
ATOM    166  CB  THR A 393       7.130   1.188   6.832  1.00  0.00           C  
ATOM    167  OG1 THR A 393       6.739   1.199   8.212  1.00  0.00           O  
ATOM    168  CG2 THR A 393       7.376   2.610   6.357  1.00  0.00           C  
ATOM    169  H   THR A 393       4.399   1.158   7.150  1.00  0.00           H  
ATOM    170  HA  THR A 393       6.283   0.673   4.938  1.00  0.00           H  
ATOM    171  HB  THR A 393       8.048   0.627   6.731  1.00  0.00           H  
ATOM    172  HG1 THR A 393       7.304   0.579   8.702  1.00  0.00           H  
ATOM    173 HG21 THR A 393       7.724   2.595   5.335  1.00  0.00           H  
ATOM    174 HG22 THR A 393       8.124   3.074   6.985  1.00  0.00           H  
ATOM    175 HG23 THR A 393       6.456   3.173   6.418  1.00  0.00           H  
ATOM    176  N   GLU A 394       4.980  -1.469   6.899  1.00  0.00           N  
ATOM    177  CA  GLU A 394       4.862  -2.883   7.215  1.00  0.00           C  
ATOM    178  C   GLU A 394       4.026  -3.613   6.166  1.00  0.00           C  
ATOM    179  O   GLU A 394       2.911  -3.191   5.849  1.00  0.00           O  
ATOM    180  CB  GLU A 394       4.251  -3.072   8.604  1.00  0.00           C  
ATOM    181  CG  GLU A 394       5.111  -2.522   9.733  1.00  0.00           C  
ATOM    182  CD  GLU A 394       6.443  -3.235   9.857  1.00  0.00           C  
ATOM    183  OE1 GLU A 394       7.280  -3.121   8.937  1.00  0.00           O  
ATOM    184  OE2 GLU A 394       6.659  -3.917  10.880  1.00  0.00           O  
ATOM    185  H   GLU A 394       4.262  -0.857   7.166  1.00  0.00           H  
ATOM    186  HA  GLU A 394       5.858  -3.302   7.214  1.00  0.00           H  
ATOM    187  HB2 GLU A 394       3.294  -2.574   8.634  1.00  0.00           H  
ATOM    188  HB3 GLU A 394       4.103  -4.128   8.777  1.00  0.00           H  
ATOM    189  HG2 GLU A 394       5.299  -1.474   9.548  1.00  0.00           H  
ATOM    190  HG3 GLU A 394       4.574  -2.630  10.663  1.00  0.00           H  
ATOM    191  N   GLU A 395       4.548  -4.738   5.682  1.00  0.00           N  
ATOM    192  CA  GLU A 395       3.842  -5.571   4.714  1.00  0.00           C  
ATOM    193  C   GLU A 395       2.528  -6.104   5.303  1.00  0.00           C  
ATOM    194  O   GLU A 395       1.478  -5.953   4.678  1.00  0.00           O  
ATOM    195  CB  GLU A 395       4.743  -6.724   4.236  1.00  0.00           C  
ATOM    196  CG  GLU A 395       4.125  -7.579   3.136  1.00  0.00           C  
ATOM    197  CD  GLU A 395       5.068  -8.650   2.616  1.00  0.00           C  
ATOM    198  OE1 GLU A 395       5.586  -9.437   3.435  1.00  0.00           O  
ATOM    199  OE2 GLU A 395       5.276  -8.730   1.382  1.00  0.00           O  
ATOM    200  H   GLU A 395       5.414  -5.046   6.025  1.00  0.00           H  
ATOM    201  HA  GLU A 395       3.602  -4.946   3.865  1.00  0.00           H  
ATOM    202  HB2 GLU A 395       5.667  -6.308   3.860  1.00  0.00           H  
ATOM    203  HB3 GLU A 395       4.964  -7.363   5.077  1.00  0.00           H  
ATOM    204  HG2 GLU A 395       3.242  -8.061   3.526  1.00  0.00           H  
ATOM    205  HG3 GLU A 395       3.848  -6.936   2.314  1.00  0.00           H  
ATOM    206  N   PRO A 396       2.541  -6.702   6.525  1.00  0.00           N  
ATOM    207  CA  PRO A 396       1.315  -7.201   7.162  1.00  0.00           C  
ATOM    208  C   PRO A 396       0.232  -6.131   7.257  1.00  0.00           C  
ATOM    209  O   PRO A 396      -0.937  -6.389   6.962  1.00  0.00           O  
ATOM    210  CB  PRO A 396       1.772  -7.614   8.566  1.00  0.00           C  
ATOM    211  CG  PRO A 396       3.225  -7.889   8.426  1.00  0.00           C  
ATOM    212  CD  PRO A 396       3.724  -6.928   7.386  1.00  0.00           C  
ATOM    213  HA  PRO A 396       0.923  -8.062   6.642  1.00  0.00           H  
ATOM    214  HB2 PRO A 396       1.587  -6.808   9.262  1.00  0.00           H  
ATOM    215  HB3 PRO A 396       1.233  -8.495   8.876  1.00  0.00           H  
ATOM    216  HG2 PRO A 396       3.724  -7.715   9.369  1.00  0.00           H  
ATOM    217  HG3 PRO A 396       3.377  -8.906   8.102  1.00  0.00           H  
ATOM    218  HD2 PRO A 396       4.046  -6.007   7.847  1.00  0.00           H  
ATOM    219  HD3 PRO A 396       4.532  -7.371   6.820  1.00  0.00           H  
ATOM    220  N   LYS A 397       0.627  -4.924   7.650  1.00  0.00           N  
ATOM    221  CA  LYS A 397      -0.311  -3.816   7.765  1.00  0.00           C  
ATOM    222  C   LYS A 397      -0.864  -3.430   6.401  1.00  0.00           C  
ATOM    223  O   LYS A 397      -2.074  -3.319   6.225  1.00  0.00           O  
ATOM    224  CB  LYS A 397       0.356  -2.597   8.400  1.00  0.00           C  
ATOM    225  CG  LYS A 397       0.758  -2.792   9.850  1.00  0.00           C  
ATOM    226  CD  LYS A 397       1.277  -1.494  10.443  1.00  0.00           C  
ATOM    227  CE  LYS A 397       1.640  -1.650  11.909  1.00  0.00           C  
ATOM    228  NZ  LYS A 397       2.007  -0.349  12.527  1.00  0.00           N  
ATOM    229  H   LYS A 397       1.571  -4.778   7.861  1.00  0.00           H  
ATOM    230  HA  LYS A 397      -1.128  -4.137   8.394  1.00  0.00           H  
ATOM    231  HB2 LYS A 397       1.243  -2.352   7.836  1.00  0.00           H  
ATOM    232  HB3 LYS A 397      -0.330  -1.764   8.350  1.00  0.00           H  
ATOM    233  HG2 LYS A 397      -0.102  -3.118  10.415  1.00  0.00           H  
ATOM    234  HG3 LYS A 397       1.535  -3.540   9.904  1.00  0.00           H  
ATOM    235  HD2 LYS A 397       2.157  -1.189   9.897  1.00  0.00           H  
ATOM    236  HD3 LYS A 397       0.513  -0.737  10.349  1.00  0.00           H  
ATOM    237  HE2 LYS A 397       0.792  -2.064  12.434  1.00  0.00           H  
ATOM    238  HE3 LYS A 397       2.478  -2.328  11.988  1.00  0.00           H  
ATOM    239  HZ1 LYS A 397       1.528  -0.244  13.446  1.00  0.00           H  
ATOM    240  HZ2 LYS A 397       1.720   0.439  11.906  1.00  0.00           H  
ATOM    241  HZ3 LYS A 397       3.039  -0.301  12.677  1.00  0.00           H  
ATOM    242  N   CYS A 398       0.032  -3.228   5.442  1.00  0.00           N  
ATOM    243  CA  CYS A 398      -0.357  -2.814   4.099  1.00  0.00           C  
ATOM    244  C   CYS A 398      -1.282  -3.840   3.460  1.00  0.00           C  
ATOM    245  O   CYS A 398      -2.277  -3.489   2.826  1.00  0.00           O  
ATOM    246  CB  CYS A 398       0.877  -2.628   3.226  1.00  0.00           C  
ATOM    247  SG  CYS A 398       0.521  -1.890   1.604  1.00  0.00           S  
ATOM    248  H   CYS A 398       0.987  -3.338   5.649  1.00  0.00           H  
ATOM    249  HA  CYS A 398      -0.878  -1.868   4.181  1.00  0.00           H  
ATOM    250  HB2 CYS A 398       1.577  -1.981   3.735  1.00  0.00           H  
ATOM    251  HB3 CYS A 398       1.340  -3.590   3.058  1.00  0.00           H  
ATOM    252  N   SER A 399      -0.945  -5.108   3.643  1.00  0.00           N  
ATOM    253  CA  SER A 399      -1.727  -6.201   3.096  1.00  0.00           C  
ATOM    254  C   SER A 399      -3.129  -6.205   3.705  1.00  0.00           C  
ATOM    255  O   SER A 399      -4.112  -6.499   3.022  1.00  0.00           O  
ATOM    256  CB  SER A 399      -1.012  -7.530   3.363  1.00  0.00           C  
ATOM    257  OG  SER A 399      -1.559  -8.586   2.586  1.00  0.00           O  
ATOM    258  H   SER A 399      -0.134  -5.316   4.160  1.00  0.00           H  
ATOM    259  HA  SER A 399      -1.810  -6.051   2.030  1.00  0.00           H  
ATOM    260  HB2 SER A 399       0.038  -7.425   3.120  1.00  0.00           H  
ATOM    261  HB3 SER A 399      -1.110  -7.780   4.409  1.00  0.00           H  
ATOM    262  HG  SER A 399      -1.974  -8.220   1.789  1.00  0.00           H  
ATOM    263  N   GLU A 400      -3.214  -5.834   4.979  1.00  0.00           N  
ATOM    264  CA  GLU A 400      -4.492  -5.751   5.672  1.00  0.00           C  
ATOM    265  C   GLU A 400      -5.300  -4.552   5.177  1.00  0.00           C  
ATOM    266  O   GLU A 400      -6.513  -4.653   4.960  1.00  0.00           O  
ATOM    267  CB  GLU A 400      -4.269  -5.644   7.181  1.00  0.00           C  
ATOM    268  CG  GLU A 400      -5.555  -5.705   7.985  1.00  0.00           C  
ATOM    269  CD  GLU A 400      -5.344  -5.457   9.462  1.00  0.00           C  
ATOM    270  OE1 GLU A 400      -4.213  -5.115   9.862  1.00  0.00           O  
ATOM    271  OE2 GLU A 400      -6.320  -5.591  10.232  1.00  0.00           O  
ATOM    272  H   GLU A 400      -2.396  -5.580   5.457  1.00  0.00           H  
ATOM    273  HA  GLU A 400      -5.044  -6.656   5.461  1.00  0.00           H  
ATOM    274  HB2 GLU A 400      -3.635  -6.458   7.499  1.00  0.00           H  
ATOM    275  HB3 GLU A 400      -3.778  -4.706   7.397  1.00  0.00           H  
ATOM    276  HG2 GLU A 400      -6.236  -4.958   7.605  1.00  0.00           H  
ATOM    277  HG3 GLU A 400      -5.993  -6.684   7.858  1.00  0.00           H  
ATOM    278  N   GLU A 401      -4.630  -3.411   5.026  1.00  0.00           N  
ATOM    279  CA  GLU A 401      -5.285  -2.191   4.565  1.00  0.00           C  
ATOM    280  C   GLU A 401      -5.886  -2.405   3.181  1.00  0.00           C  
ATOM    281  O   GLU A 401      -5.188  -2.781   2.239  1.00  0.00           O  
ATOM    282  CB  GLU A 401      -4.297  -1.020   4.510  1.00  0.00           C  
ATOM    283  CG  GLU A 401      -3.633  -0.678   5.837  1.00  0.00           C  
ATOM    284  CD  GLU A 401      -4.616  -0.286   6.921  1.00  0.00           C  
ATOM    285  OE1 GLU A 401      -5.252  -1.185   7.511  1.00  0.00           O  
ATOM    286  OE2 GLU A 401      -4.759   0.926   7.189  1.00  0.00           O  
ATOM    287  H   GLU A 401      -3.668  -3.389   5.232  1.00  0.00           H  
ATOM    288  HA  GLU A 401      -6.078  -1.955   5.259  1.00  0.00           H  
ATOM    289  HB2 GLU A 401      -3.521  -1.261   3.801  1.00  0.00           H  
ATOM    290  HB3 GLU A 401      -4.825  -0.143   4.163  1.00  0.00           H  
ATOM    291  HG2 GLU A 401      -3.079  -1.540   6.177  1.00  0.00           H  
ATOM    292  HG3 GLU A 401      -2.950   0.144   5.678  1.00  0.00           H  
ATOM    293  N   LYS A 402      -7.180  -2.162   3.060  1.00  0.00           N  
ATOM    294  CA  LYS A 402      -7.861  -2.318   1.792  1.00  0.00           C  
ATOM    295  C   LYS A 402      -7.453  -1.205   0.836  1.00  0.00           C  
ATOM    296  O   LYS A 402      -7.304  -0.057   1.250  1.00  0.00           O  
ATOM    297  CB  LYS A 402      -9.378  -2.328   1.997  1.00  0.00           C  
ATOM    298  CG  LYS A 402     -10.154  -2.613   0.725  1.00  0.00           C  
ATOM    299  CD  LYS A 402     -11.246  -3.649   0.949  1.00  0.00           C  
ATOM    300  CE  LYS A 402     -10.666  -5.037   1.192  1.00  0.00           C  
ATOM    301  NZ  LYS A 402     -11.723  -6.039   1.487  1.00  0.00           N  
ATOM    302  H   LYS A 402      -7.690  -1.856   3.841  1.00  0.00           H  
ATOM    303  HA  LYS A 402      -7.558  -3.265   1.370  1.00  0.00           H  
ATOM    304  HB2 LYS A 402      -9.627  -3.082   2.727  1.00  0.00           H  
ATOM    305  HB3 LYS A 402      -9.685  -1.361   2.372  1.00  0.00           H  
ATOM    306  HG2 LYS A 402     -10.607  -1.698   0.376  1.00  0.00           H  
ATOM    307  HG3 LYS A 402      -9.467  -2.983  -0.018  1.00  0.00           H  
ATOM    308  HD2 LYS A 402     -11.829  -3.361   1.810  1.00  0.00           H  
ATOM    309  HD3 LYS A 402     -11.882  -3.683   0.077  1.00  0.00           H  
ATOM    310  HE2 LYS A 402     -10.126  -5.346   0.309  1.00  0.00           H  
ATOM    311  HE3 LYS A 402      -9.985  -4.988   2.028  1.00  0.00           H  
ATOM    312  HZ1 LYS A 402     -11.538  -6.493   2.406  1.00  0.00           H  
ATOM    313  HZ2 LYS A 402     -11.739  -6.776   0.745  1.00  0.00           H  
ATOM    314  HZ3 LYS A 402     -12.657  -5.578   1.521  1.00  0.00           H  
ATOM    315  N   ILE A 403      -7.275  -1.569  -0.435  1.00  0.00           N  
ATOM    316  CA  ILE A 403      -6.894  -0.639  -1.499  1.00  0.00           C  
ATOM    317  C   ILE A 403      -5.399  -0.302  -1.463  1.00  0.00           C  
ATOM    318  O   ILE A 403      -4.834   0.189  -2.448  1.00  0.00           O  
ATOM    319  CB  ILE A 403      -7.774   0.629  -1.465  1.00  0.00           C  
ATOM    320  CG1 ILE A 403      -8.498   0.806  -2.806  1.00  0.00           C  
ATOM    321  CG2 ILE A 403      -6.982   1.883  -1.099  1.00  0.00           C  
ATOM    322  CD1 ILE A 403      -7.584   0.868  -4.008  1.00  0.00           C  
ATOM    323  H   ILE A 403      -7.447  -2.496  -0.675  1.00  0.00           H  
ATOM    324  HA  ILE A 403      -7.094  -1.142  -2.434  1.00  0.00           H  
ATOM    325  HB  ILE A 403      -8.512   0.466  -0.696  1.00  0.00           H  
ATOM    326 HG12 ILE A 403      -9.167  -0.026  -2.954  1.00  0.00           H  
ATOM    327 HG13 ILE A 403      -9.066   1.724  -2.779  1.00  0.00           H  
ATOM    328 HG21 ILE A 403      -7.643   2.607  -0.645  1.00  0.00           H  
ATOM    329 HG22 ILE A 403      -6.544   2.307  -1.990  1.00  0.00           H  
ATOM    330 HG23 ILE A 403      -6.199   1.623  -0.402  1.00  0.00           H  
ATOM    331 HD11 ILE A 403      -7.364  -0.133  -4.347  1.00  0.00           H  
ATOM    332 HD12 ILE A 403      -6.665   1.365  -3.735  1.00  0.00           H  
ATOM    333 HD13 ILE A 403      -8.066   1.421  -4.802  1.00  0.00           H  
ATOM    334  N   CYS A 404      -4.727  -0.745  -0.417  1.00  0.00           N  
ATOM    335  CA  CYS A 404      -3.281  -0.661  -0.370  1.00  0.00           C  
ATOM    336  C   CYS A 404      -2.689  -2.012  -0.752  1.00  0.00           C  
ATOM    337  O   CYS A 404      -3.300  -3.053  -0.510  1.00  0.00           O  
ATOM    338  CB  CYS A 404      -2.808  -0.256   1.028  1.00  0.00           C  
ATOM    339  SG  CYS A 404      -3.606   1.242   1.698  1.00  0.00           S  
ATOM    340  H   CYS A 404      -5.195  -1.254   0.276  1.00  0.00           H  
ATOM    341  HA  CYS A 404      -2.964   0.082  -1.095  1.00  0.00           H  
ATOM    342  HB2 CYS A 404      -3.010  -1.066   1.714  1.00  0.00           H  
ATOM    343  HB3 CYS A 404      -1.744  -0.076   0.999  1.00  0.00           H  
ATOM    344  N   SER A 405      -1.538  -2.001  -1.397  1.00  0.00           N  
ATOM    345  CA  SER A 405      -0.893  -3.234  -1.817  1.00  0.00           C  
ATOM    346  C   SER A 405       0.617  -3.103  -1.700  1.00  0.00           C  
ATOM    347  O   SER A 405       1.160  -1.998  -1.797  1.00  0.00           O  
ATOM    348  CB  SER A 405      -1.290  -3.582  -3.251  1.00  0.00           C  
ATOM    349  OG  SER A 405      -2.686  -3.820  -3.348  1.00  0.00           O  
ATOM    350  H   SER A 405      -1.115  -1.141  -1.615  1.00  0.00           H  
ATOM    351  HA  SER A 405      -1.227  -4.023  -1.159  1.00  0.00           H  
ATOM    352  HB2 SER A 405      -1.033  -2.761  -3.905  1.00  0.00           H  
ATOM    353  HB3 SER A 405      -0.763  -4.473  -3.563  1.00  0.00           H  
ATOM    354  HG  SER A 405      -3.023  -4.099  -2.487  1.00  0.00           H  
ATOM    355  N   TRP A 406       1.275  -4.204  -1.364  1.00  0.00           N  
ATOM    356  CA  TRP A 406       2.708  -4.184  -1.134  1.00  0.00           C  
ATOM    357  C   TRP A 406       3.483  -4.096  -2.449  1.00  0.00           C  
ATOM    358  O   TRP A 406       2.929  -4.303  -3.531  1.00  0.00           O  
ATOM    359  CB  TRP A 406       3.153  -5.408  -0.337  1.00  0.00           C  
ATOM    360  CG  TRP A 406       4.443  -5.180   0.387  1.00  0.00           C  
ATOM    361  CD1 TRP A 406       5.604  -5.880   0.246  1.00  0.00           C  
ATOM    362  CD2 TRP A 406       4.705  -4.173   1.369  1.00  0.00           C  
ATOM    363  NE1 TRP A 406       6.569  -5.370   1.073  1.00  0.00           N  
ATOM    364  CE2 TRP A 406       6.042  -4.325   1.777  1.00  0.00           C  
ATOM    365  CE3 TRP A 406       3.938  -3.161   1.946  1.00  0.00           C  
ATOM    366  CZ2 TRP A 406       6.628  -3.502   2.728  1.00  0.00           C  
ATOM    367  CZ3 TRP A 406       4.523  -2.345   2.892  1.00  0.00           C  
ATOM    368  CH2 TRP A 406       5.854  -2.521   3.274  1.00  0.00           C  
ATOM    369  H   TRP A 406       0.773  -5.033  -1.198  1.00  0.00           H  
ATOM    370  HA  TRP A 406       2.926  -3.299  -0.554  1.00  0.00           H  
ATOM    371  HB2 TRP A 406       2.397  -5.653   0.393  1.00  0.00           H  
ATOM    372  HB3 TRP A 406       3.287  -6.244  -1.010  1.00  0.00           H  
ATOM    373  HD1 TRP A 406       5.735  -6.711  -0.427  1.00  0.00           H  
ATOM    374  HE1 TRP A 406       7.493  -5.705   1.149  1.00  0.00           H  
ATOM    375  HE3 TRP A 406       2.907  -3.011   1.661  1.00  0.00           H  
ATOM    376  HZ2 TRP A 406       7.657  -3.623   3.034  1.00  0.00           H  
ATOM    377  HZ3 TRP A 406       3.947  -1.557   3.352  1.00  0.00           H  
ATOM    378  HH2 TRP A 406       6.265  -1.861   4.020  1.00  0.00           H  
ATOM    379  N   HIS A 407       4.712  -3.619  -2.341  1.00  0.00           N  
ATOM    380  CA  HIS A 407       5.542  -3.293  -3.491  1.00  0.00           C  
ATOM    381  C   HIS A 407       7.014  -3.487  -3.115  1.00  0.00           C  
ATOM    382  O   HIS A 407       7.754  -2.519  -2.962  1.00  0.00           O  
ATOM    383  CB  HIS A 407       5.269  -1.834  -3.888  1.00  0.00           C  
ATOM    384  CG  HIS A 407       5.850  -1.390  -5.195  1.00  0.00           C  
ATOM    385  ND1 HIS A 407       7.172  -1.556  -5.534  1.00  0.00           N  
ATOM    386  CD2 HIS A 407       5.282  -0.725  -6.229  1.00  0.00           C  
ATOM    387  CE1 HIS A 407       7.390  -1.018  -6.715  1.00  0.00           C  
ATOM    388  NE2 HIS A 407       6.262  -0.508  -7.159  1.00  0.00           N  
ATOM    389  H   HIS A 407       5.015  -3.326  -1.454  1.00  0.00           H  
ATOM    390  HA  HIS A 407       5.282  -3.950  -4.308  1.00  0.00           H  
ATOM    391  HB2 HIS A 407       4.204  -1.684  -3.943  1.00  0.00           H  
ATOM    392  HB3 HIS A 407       5.670  -1.189  -3.118  1.00  0.00           H  
ATOM    393  HD1 HIS A 407       7.853  -1.999  -4.984  1.00  0.00           H  
ATOM    394  HD2 HIS A 407       4.257  -0.394  -6.289  1.00  0.00           H  
ATOM    395  HE1 HIS A 407       8.338  -0.994  -7.227  1.00  0.00           H  
ATOM    396  HE2 HIS A 407       6.125  -0.124  -8.060  1.00  0.00           H  
ATOM    397  N   LYS A 408       7.388  -4.734  -2.839  1.00  0.00           N  
ATOM    398  CA  LYS A 408       8.736  -5.067  -2.360  1.00  0.00           C  
ATOM    399  C   LYS A 408       9.843  -4.476  -3.240  1.00  0.00           C  
ATOM    400  O   LYS A 408      10.851  -3.978  -2.733  1.00  0.00           O  
ATOM    401  CB  LYS A 408       8.913  -6.589  -2.274  1.00  0.00           C  
ATOM    402  CG  LYS A 408       8.330  -7.194  -1.009  1.00  0.00           C  
ATOM    403  CD  LYS A 408       8.501  -8.703  -0.962  1.00  0.00           C  
ATOM    404  CE  LYS A 408       7.464  -9.412  -1.816  1.00  0.00           C  
ATOM    405  NZ  LYS A 408       6.084  -9.261  -1.275  1.00  0.00           N  
ATOM    406  H   LYS A 408       6.716  -5.450  -2.898  1.00  0.00           H  
ATOM    407  HA  LYS A 408       8.834  -4.657  -1.366  1.00  0.00           H  
ATOM    408  HB2 LYS A 408       8.428  -7.047  -3.124  1.00  0.00           H  
ATOM    409  HB3 LYS A 408       9.968  -6.821  -2.305  1.00  0.00           H  
ATOM    410  HG2 LYS A 408       8.825  -6.760  -0.154  1.00  0.00           H  
ATOM    411  HG3 LYS A 408       7.277  -6.962  -0.971  1.00  0.00           H  
ATOM    412  HD2 LYS A 408       9.485  -8.954  -1.329  1.00  0.00           H  
ATOM    413  HD3 LYS A 408       8.403  -9.034   0.063  1.00  0.00           H  
ATOM    414  HE2 LYS A 408       7.495  -8.995  -2.811  1.00  0.00           H  
ATOM    415  HE3 LYS A 408       7.711 -10.463  -1.860  1.00  0.00           H  
ATOM    416  HZ1 LYS A 408       5.588  -8.496  -1.778  1.00  0.00           H  
ATOM    417  HZ2 LYS A 408       6.112  -9.032  -0.255  1.00  0.00           H  
ATOM    418  HZ3 LYS A 408       5.549 -10.151  -1.404  1.00  0.00           H  
ATOM    419  N   GLU A 409       9.677  -4.590  -4.552  1.00  0.00           N  
ATOM    420  CA  GLU A 409      10.688  -4.139  -5.508  1.00  0.00           C  
ATOM    421  C   GLU A 409      10.615  -2.627  -5.732  1.00  0.00           C  
ATOM    422  O   GLU A 409      10.183  -2.167  -6.789  1.00  0.00           O  
ATOM    423  CB  GLU A 409      10.504  -4.876  -6.839  1.00  0.00           C  
ATOM    424  CG  GLU A 409      11.619  -4.631  -7.842  1.00  0.00           C  
ATOM    425  CD  GLU A 409      11.284  -5.146  -9.226  1.00  0.00           C  
ATOM    426  OE1 GLU A 409      10.150  -5.625  -9.435  1.00  0.00           O  
ATOM    427  OE2 GLU A 409      12.153  -5.064 -10.120  1.00  0.00           O  
ATOM    428  H   GLU A 409       8.860  -5.022  -4.894  1.00  0.00           H  
ATOM    429  HA  GLU A 409      11.657  -4.382  -5.102  1.00  0.00           H  
ATOM    430  HB2 GLU A 409      10.453  -5.938  -6.644  1.00  0.00           H  
ATOM    431  HB3 GLU A 409       9.573  -4.560  -7.286  1.00  0.00           H  
ATOM    432  HG2 GLU A 409      11.804  -3.568  -7.904  1.00  0.00           H  
ATOM    433  HG3 GLU A 409      12.511  -5.130  -7.495  1.00  0.00           H  
ATOM    434  N   VAL A 410      10.947  -1.855  -4.710  1.00  0.00           N  
ATOM    435  CA  VAL A 410      10.837  -0.404  -4.792  1.00  0.00           C  
ATOM    436  C   VAL A 410      11.992   0.243  -5.554  1.00  0.00           C  
ATOM    437  O   VAL A 410      13.140   0.235  -5.105  1.00  0.00           O  
ATOM    438  CB  VAL A 410      10.733   0.253  -3.404  1.00  0.00           C  
ATOM    439  CG1 VAL A 410       9.327   0.112  -2.859  1.00  0.00           C  
ATOM    440  CG2 VAL A 410      11.745  -0.342  -2.436  1.00  0.00           C  
ATOM    441  H   VAL A 410      11.227  -2.274  -3.865  1.00  0.00           H  
ATOM    442  HA  VAL A 410       9.923  -0.182  -5.321  1.00  0.00           H  
ATOM    443  HB  VAL A 410      10.946   1.304  -3.516  1.00  0.00           H  
ATOM    444 HG11 VAL A 410       8.887   1.091  -2.739  1.00  0.00           H  
ATOM    445 HG12 VAL A 410       9.360  -0.387  -1.902  1.00  0.00           H  
ATOM    446 HG13 VAL A 410       8.731  -0.468  -3.547  1.00  0.00           H  
ATOM    447 HG21 VAL A 410      12.134   0.437  -1.798  1.00  0.00           H  
ATOM    448 HG22 VAL A 410      12.556  -0.789  -2.992  1.00  0.00           H  
ATOM    449 HG23 VAL A 410      11.263  -1.096  -1.832  1.00  0.00           H  
ATOM    450  N   LYS A 411      11.633   0.971  -6.595  1.00  0.00           N  
ATOM    451  CA  LYS A 411      12.563   1.842  -7.293  1.00  0.00           C  
ATOM    452  C   LYS A 411      12.469   3.228  -6.660  1.00  0.00           C  
ATOM    453  O   LYS A 411      11.483   3.517  -5.978  1.00  0.00           O  
ATOM    454  CB  LYS A 411      12.207   1.883  -8.786  1.00  0.00           C  
ATOM    455  CG  LYS A 411      13.124   2.753  -9.632  1.00  0.00           C  
ATOM    456  CD  LYS A 411      12.913   2.508 -11.120  1.00  0.00           C  
ATOM    457  CE  LYS A 411      11.489   2.821 -11.561  1.00  0.00           C  
ATOM    458  NZ  LYS A 411      11.206   4.280 -11.543  1.00  0.00           N  
ATOM    459  H   LYS A 411      10.679   1.036  -6.817  1.00  0.00           H  
ATOM    460  HA  LYS A 411      13.563   1.454  -7.165  1.00  0.00           H  
ATOM    461  HB2 LYS A 411      12.249   0.878  -9.177  1.00  0.00           H  
ATOM    462  HB3 LYS A 411      11.198   2.254  -8.891  1.00  0.00           H  
ATOM    463  HG2 LYS A 411      12.922   3.793  -9.414  1.00  0.00           H  
ATOM    464  HG3 LYS A 411      14.149   2.525  -9.383  1.00  0.00           H  
ATOM    465  HD2 LYS A 411      13.592   3.135 -11.676  1.00  0.00           H  
ATOM    466  HD3 LYS A 411      13.125   1.470 -11.333  1.00  0.00           H  
ATOM    467  HE2 LYS A 411      11.350   2.451 -12.566  1.00  0.00           H  
ATOM    468  HE3 LYS A 411      10.801   2.320 -10.896  1.00  0.00           H  
ATOM    469  HZ1 LYS A 411      10.972   4.611 -12.504  1.00  0.00           H  
ATOM    470  HZ2 LYS A 411      12.039   4.806 -11.202  1.00  0.00           H  
ATOM    471  HZ3 LYS A 411      10.401   4.487 -10.910  1.00  0.00           H  
ATOM    472  N   ALA A 412      13.508   4.044  -6.795  1.00  0.00           N  
ATOM    473  CA  ALA A 412      13.510   5.372  -6.187  1.00  0.00           C  
ATOM    474  C   ALA A 412      12.271   6.158  -6.611  1.00  0.00           C  
ATOM    475  O   ALA A 412      11.954   6.244  -7.798  1.00  0.00           O  
ATOM    476  CB  ALA A 412      14.778   6.124  -6.562  1.00  0.00           C  
ATOM    477  H   ALA A 412      14.304   3.738  -7.291  1.00  0.00           H  
ATOM    478  HA  ALA A 412      13.495   5.247  -5.113  1.00  0.00           H  
ATOM    479  HB1 ALA A 412      15.400   5.494  -7.180  1.00  0.00           H  
ATOM    480  HB2 ALA A 412      15.316   6.393  -5.665  1.00  0.00           H  
ATOM    481  HB3 ALA A 412      14.518   7.021  -7.106  1.00  0.00           H  
ATOM    482  N   GLY A 413      11.521   6.641  -5.629  1.00  0.00           N  
ATOM    483  CA  GLY A 413      10.278   7.329  -5.912  1.00  0.00           C  
ATOM    484  C   GLY A 413       9.068   6.488  -5.553  1.00  0.00           C  
ATOM    485  O   GLY A 413       8.052   7.010  -5.091  1.00  0.00           O  
ATOM    486  H   GLY A 413      11.787   6.479  -4.697  1.00  0.00           H  
ATOM    487  HA2 GLY A 413      10.251   8.247  -5.344  1.00  0.00           H  
ATOM    488  HA3 GLY A 413      10.239   7.566  -6.965  1.00  0.00           H  
ATOM    489  N   GLU A 414       9.185   5.180  -5.736  1.00  0.00           N  
ATOM    490  CA  GLU A 414       8.108   4.260  -5.394  1.00  0.00           C  
ATOM    491  C   GLU A 414       7.987   4.111  -3.881  1.00  0.00           C  
ATOM    492  O   GLU A 414       8.878   4.515  -3.131  1.00  0.00           O  
ATOM    493  CB  GLU A 414       8.350   2.887  -6.019  1.00  0.00           C  
ATOM    494  CG  GLU A 414       8.476   2.912  -7.532  1.00  0.00           C  
ATOM    495  CD  GLU A 414       7.182   3.294  -8.217  1.00  0.00           C  
ATOM    496  OE1 GLU A 414       6.172   2.588  -8.024  1.00  0.00           O  
ATOM    497  OE2 GLU A 414       7.169   4.293  -8.960  1.00  0.00           O  
ATOM    498  H   GLU A 414      10.032   4.819  -6.078  1.00  0.00           H  
ATOM    499  HA  GLU A 414       7.188   4.668  -5.781  1.00  0.00           H  
ATOM    500  HB2 GLU A 414       9.256   2.474  -5.608  1.00  0.00           H  
ATOM    501  HB3 GLU A 414       7.524   2.241  -5.762  1.00  0.00           H  
ATOM    502  HG2 GLU A 414       9.234   3.631  -7.805  1.00  0.00           H  
ATOM    503  HG3 GLU A 414       8.773   1.931  -7.873  1.00  0.00           H  
ATOM    504  N   LYS A 415       6.932   3.443  -3.451  1.00  0.00           N  
ATOM    505  CA  LYS A 415       6.730   3.150  -2.042  1.00  0.00           C  
ATOM    506  C   LYS A 415       6.388   1.686  -1.869  1.00  0.00           C  
ATOM    507  O   LYS A 415       5.823   1.072  -2.777  1.00  0.00           O  
ATOM    508  CB  LYS A 415       5.620   4.025  -1.458  1.00  0.00           C  
ATOM    509  CG  LYS A 415       6.034   5.471  -1.242  1.00  0.00           C  
ATOM    510  CD  LYS A 415       7.149   5.576  -0.216  1.00  0.00           C  
ATOM    511  CE  LYS A 415       7.566   7.023  -0.001  1.00  0.00           C  
ATOM    512  NZ  LYS A 415       8.670   7.146   0.989  1.00  0.00           N  
ATOM    513  H   LYS A 415       6.300   3.073  -4.110  1.00  0.00           H  
ATOM    514  HA  LYS A 415       7.654   3.357  -1.522  1.00  0.00           H  
ATOM    515  HB2 LYS A 415       4.777   4.011  -2.133  1.00  0.00           H  
ATOM    516  HB3 LYS A 415       5.315   3.615  -0.508  1.00  0.00           H  
ATOM    517  HG2 LYS A 415       6.380   5.881  -2.178  1.00  0.00           H  
ATOM    518  HG3 LYS A 415       5.181   6.033  -0.892  1.00  0.00           H  
ATOM    519  HD2 LYS A 415       6.802   5.168   0.721  1.00  0.00           H  
ATOM    520  HD3 LYS A 415       8.002   5.011  -0.563  1.00  0.00           H  
ATOM    521  HE2 LYS A 415       7.893   7.434  -0.943  1.00  0.00           H  
ATOM    522  HE3 LYS A 415       6.712   7.578   0.357  1.00  0.00           H  
ATOM    523  HZ1 LYS A 415       8.755   8.137   1.308  1.00  0.00           H  
ATOM    524  HZ2 LYS A 415       9.572   6.852   0.561  1.00  0.00           H  
ATOM    525  HZ3 LYS A 415       8.478   6.542   1.818  1.00  0.00           H  
ATOM    526  N   ASN A 416       6.806   1.108  -0.752  1.00  0.00           N  
ATOM    527  CA  ASN A 416       6.564  -0.304  -0.500  1.00  0.00           C  
ATOM    528  C   ASN A 416       5.077  -0.548  -0.329  1.00  0.00           C  
ATOM    529  O   ASN A 416       4.514  -1.425  -0.963  1.00  0.00           O  
ATOM    530  CB  ASN A 416       7.325  -0.807   0.726  1.00  0.00           C  
ATOM    531  CG  ASN A 416       8.828  -0.766   0.544  1.00  0.00           C  
ATOM    532  OD1 ASN A 416       9.434   0.307   0.511  1.00  0.00           O  
ATOM    533  ND2 ASN A 416       9.443  -1.932   0.408  1.00  0.00           N  
ATOM    534  H   ASN A 416       7.298   1.640  -0.092  1.00  0.00           H  
ATOM    535  HA  ASN A 416       6.903  -0.850  -1.370  1.00  0.00           H  
ATOM    536  HB2 ASN A 416       7.068  -0.196   1.577  1.00  0.00           H  
ATOM    537  HB3 ASN A 416       7.033  -1.832   0.921  1.00  0.00           H  
ATOM    538 HD21 ASN A 416       8.901  -2.749   0.433  1.00  0.00           H  
ATOM    539 HD22 ASN A 416      10.419  -1.930   0.277  1.00  0.00           H  
ATOM    540  N   CYS A 417       4.412   0.332   0.387  1.00  0.00           N  
ATOM    541  CA  CYS A 417       2.967   0.295   0.420  1.00  0.00           C  
ATOM    542  C   CYS A 417       2.436   1.413  -0.453  1.00  0.00           C  
ATOM    543  O   CYS A 417       2.901   2.549  -0.367  1.00  0.00           O  
ATOM    544  CB  CYS A 417       2.433   0.431   1.840  1.00  0.00           C  
ATOM    545  SG  CYS A 417       0.648   0.095   1.976  1.00  0.00           S  
ATOM    546  H   CYS A 417       4.883   1.110   0.765  1.00  0.00           H  
ATOM    547  HA  CYS A 417       2.649  -0.653   0.008  1.00  0.00           H  
ATOM    548  HB2 CYS A 417       2.953  -0.263   2.483  1.00  0.00           H  
ATOM    549  HB3 CYS A 417       2.607   1.439   2.188  1.00  0.00           H  
ATOM    550  N   GLN A 418       1.562   1.076  -1.380  1.00  0.00           N  
ATOM    551  CA  GLN A 418       1.093   2.054  -2.342  1.00  0.00           C  
ATOM    552  C   GLN A 418      -0.295   1.729  -2.858  1.00  0.00           C  
ATOM    553  O   GLN A 418      -0.752   0.587  -2.783  1.00  0.00           O  
ATOM    554  CB  GLN A 418       2.093   2.205  -3.501  1.00  0.00           C  
ATOM    555  CG  GLN A 418       2.795   0.921  -3.925  1.00  0.00           C  
ATOM    556  CD  GLN A 418       1.929  -0.003  -4.751  1.00  0.00           C  
ATOM    557  OE1 GLN A 418       1.369   0.394  -5.773  1.00  0.00           O  
ATOM    558  NE2 GLN A 418       1.840  -1.253  -4.334  1.00  0.00           N  
ATOM    559  H   GLN A 418       1.288   0.135  -1.470  1.00  0.00           H  
ATOM    560  HA  GLN A 418       1.038   2.999  -1.824  1.00  0.00           H  
ATOM    561  HB2 GLN A 418       1.566   2.593  -4.360  1.00  0.00           H  
ATOM    562  HB3 GLN A 418       2.848   2.920  -3.210  1.00  0.00           H  
ATOM    563  HG2 GLN A 418       3.665   1.181  -4.508  1.00  0.00           H  
ATOM    564  HG3 GLN A 418       3.110   0.393  -3.035  1.00  0.00           H  
ATOM    565 HE21 GLN A 418       2.330  -1.508  -3.520  1.00  0.00           H  
ATOM    566 HE22 GLN A 418       1.295  -1.883  -4.856  1.00  0.00           H  
ATOM    567  N   PHE A 419      -0.978   2.773  -3.303  1.00  0.00           N  
ATOM    568  CA  PHE A 419      -2.337   2.674  -3.808  1.00  0.00           C  
ATOM    569  C   PHE A 419      -2.375   1.747  -5.015  1.00  0.00           C  
ATOM    570  O   PHE A 419      -1.644   1.962  -5.985  1.00  0.00           O  
ATOM    571  CB  PHE A 419      -2.808   4.071  -4.205  1.00  0.00           C  
ATOM    572  CG  PHE A 419      -4.271   4.180  -4.496  1.00  0.00           C  
ATOM    573  CD1 PHE A 419      -5.204   3.849  -3.533  1.00  0.00           C  
ATOM    574  CD2 PHE A 419      -4.709   4.644  -5.724  1.00  0.00           C  
ATOM    575  CE1 PHE A 419      -6.555   3.975  -3.791  1.00  0.00           C  
ATOM    576  CE2 PHE A 419      -6.057   4.774  -5.988  1.00  0.00           C  
ATOM    577  CZ  PHE A 419      -6.981   4.437  -5.020  1.00  0.00           C  
ATOM    578  H   PHE A 419      -0.548   3.654  -3.291  1.00  0.00           H  
ATOM    579  HA  PHE A 419      -2.974   2.282  -3.027  1.00  0.00           H  
ATOM    580  HB2 PHE A 419      -2.584   4.757  -3.401  1.00  0.00           H  
ATOM    581  HB3 PHE A 419      -2.270   4.384  -5.090  1.00  0.00           H  
ATOM    582  HD1 PHE A 419      -4.866   3.485  -2.569  1.00  0.00           H  
ATOM    583  HD2 PHE A 419      -3.984   4.902  -6.482  1.00  0.00           H  
ATOM    584  HE1 PHE A 419      -7.279   3.711  -3.034  1.00  0.00           H  
ATOM    585  HE2 PHE A 419      -6.388   5.137  -6.952  1.00  0.00           H  
ATOM    586  HZ  PHE A 419      -8.038   4.537  -5.223  1.00  0.00           H  
ATOM    587  N   ASN A 420      -3.153   0.675  -4.928  1.00  0.00           N  
ATOM    588  CA  ASN A 420      -3.176  -0.309  -6.009  1.00  0.00           C  
ATOM    589  C   ASN A 420      -4.031   0.158  -7.186  1.00  0.00           C  
ATOM    590  O   ASN A 420      -3.791  -0.247  -8.322  1.00  0.00           O  
ATOM    591  CB  ASN A 420      -3.625  -1.694  -5.520  1.00  0.00           C  
ATOM    592  CG  ASN A 420      -5.033  -1.746  -4.952  1.00  0.00           C  
ATOM    593  OD1 ASN A 420      -5.984  -1.238  -5.538  1.00  0.00           O  
ATOM    594  ND2 ASN A 420      -5.182  -2.425  -3.827  1.00  0.00           N  
ATOM    595  H   ASN A 420      -3.665   0.507  -4.097  1.00  0.00           H  
ATOM    596  HA  ASN A 420      -2.159  -0.398  -6.364  1.00  0.00           H  
ATOM    597  HB2 ASN A 420      -3.576  -2.380  -6.346  1.00  0.00           H  
ATOM    598  HB3 ASN A 420      -2.940  -2.026  -4.754  1.00  0.00           H  
ATOM    599 HD21 ASN A 420      -4.387  -2.844  -3.433  1.00  0.00           H  
ATOM    600 HD22 ASN A 420      -6.075  -2.495  -3.444  1.00  0.00           H  
ATOM    601  N   SER A 421      -5.021   1.007  -6.902  1.00  0.00           N  
ATOM    602  CA  SER A 421      -5.929   1.535  -7.920  1.00  0.00           C  
ATOM    603  C   SER A 421      -6.821   0.433  -8.496  1.00  0.00           C  
ATOM    604  O   SER A 421      -6.463  -0.234  -9.467  1.00  0.00           O  
ATOM    605  CB  SER A 421      -5.142   2.240  -9.038  1.00  0.00           C  
ATOM    606  OG  SER A 421      -6.004   2.784 -10.022  1.00  0.00           O  
ATOM    607  H   SER A 421      -5.156   1.273  -5.969  1.00  0.00           H  
ATOM    608  HA  SER A 421      -6.564   2.262  -7.438  1.00  0.00           H  
ATOM    609  HB2 SER A 421      -4.558   3.040  -8.611  1.00  0.00           H  
ATOM    610  HB3 SER A 421      -4.481   1.528  -9.513  1.00  0.00           H  
ATOM    611  HG  SER A 421      -5.776   2.409 -10.889  1.00  0.00           H  
ATOM    612  N   THR A 422      -8.018   0.309  -7.924  1.00  0.00           N  
ATOM    613  CA  THR A 422      -9.025  -0.645  -8.389  1.00  0.00           C  
ATOM    614  C   THR A 422      -8.461  -2.075  -8.456  1.00  0.00           C  
ATOM    615  O   THR A 422      -8.677  -2.813  -9.424  1.00  0.00           O  
ATOM    616  CB  THR A 422      -9.596  -0.217  -9.761  1.00  0.00           C  
ATOM    617  OG1 THR A 422      -9.831   1.200  -9.762  1.00  0.00           O  
ATOM    618  CG2 THR A 422     -10.907  -0.934 -10.059  1.00  0.00           C  
ATOM    619  H   THR A 422      -8.258   0.927  -7.198  1.00  0.00           H  
ATOM    620  HA  THR A 422      -9.836  -0.634  -7.675  1.00  0.00           H  
ATOM    621  HB  THR A 422      -8.879  -0.461 -10.534  1.00  0.00           H  
ATOM    622  HG1 THR A 422      -9.045   1.658 -10.095  1.00  0.00           H  
ATOM    623 HG21 THR A 422     -11.058  -0.979 -11.129  1.00  0.00           H  
ATOM    624 HG22 THR A 422     -11.724  -0.395  -9.601  1.00  0.00           H  
ATOM    625 HG23 THR A 422     -10.866  -1.938  -9.658  1.00  0.00           H  
ATOM    626  N   LYS A 423      -7.732  -2.451  -7.413  1.00  0.00           N  
ATOM    627  CA  LYS A 423      -7.147  -3.774  -7.304  1.00  0.00           C  
ATOM    628  C   LYS A 423      -7.170  -4.228  -5.849  1.00  0.00           C  
ATOM    629  O   LYS A 423      -6.364  -5.058  -5.435  1.00  0.00           O  
ATOM    630  CB  LYS A 423      -5.703  -3.753  -7.810  1.00  0.00           C  
ATOM    631  CG  LYS A 423      -5.569  -3.706  -9.323  1.00  0.00           C  
ATOM    632  CD  LYS A 423      -5.966  -5.026  -9.962  1.00  0.00           C  
ATOM    633  CE  LYS A 423      -4.750  -5.882 -10.292  1.00  0.00           C  
ATOM    634  NZ  LYS A 423      -3.995  -6.298  -9.078  1.00  0.00           N  
ATOM    635  H   LYS A 423      -7.565  -1.810  -6.694  1.00  0.00           H  
ATOM    636  HA  LYS A 423      -7.731  -4.459  -7.902  1.00  0.00           H  
ATOM    637  HB2 LYS A 423      -5.208  -2.883  -7.403  1.00  0.00           H  
ATOM    638  HB3 LYS A 423      -5.204  -4.633  -7.451  1.00  0.00           H  
ATOM    639  HG2 LYS A 423      -6.207  -2.925  -9.707  1.00  0.00           H  
ATOM    640  HG3 LYS A 423      -4.541  -3.489  -9.575  1.00  0.00           H  
ATOM    641  HD2 LYS A 423      -6.598  -5.568  -9.276  1.00  0.00           H  
ATOM    642  HD3 LYS A 423      -6.512  -4.823 -10.873  1.00  0.00           H  
ATOM    643  HE2 LYS A 423      -5.082  -6.766 -10.816  1.00  0.00           H  
ATOM    644  HE3 LYS A 423      -4.093  -5.313 -10.934  1.00  0.00           H  
ATOM    645  HZ1 LYS A 423      -3.219  -6.935  -9.344  1.00  0.00           H  
ATOM    646  HZ2 LYS A 423      -4.622  -6.803  -8.412  1.00  0.00           H  
ATOM    647  HZ3 LYS A 423      -3.594  -5.464  -8.594  1.00  0.00           H  
ATOM    648  N   ALA A 424      -8.094  -3.660  -5.076  1.00  0.00           N  
ATOM    649  CA  ALA A 424      -8.210  -3.955  -3.650  1.00  0.00           C  
ATOM    650  C   ALA A 424      -8.686  -5.381  -3.415  1.00  0.00           C  
ATOM    651  O   ALA A 424      -9.890  -5.646  -3.408  1.00  0.00           O  
ATOM    652  CB  ALA A 424      -9.156  -2.969  -2.985  1.00  0.00           C  
ATOM    653  H   ALA A 424      -8.719  -3.011  -5.480  1.00  0.00           H  
ATOM    654  HA  ALA A 424      -7.232  -3.835  -3.206  1.00  0.00           H  
ATOM    655  HB1 ALA A 424     -10.157  -3.375  -2.985  1.00  0.00           H  
ATOM    656  HB2 ALA A 424      -9.145  -2.036  -3.529  1.00  0.00           H  
ATOM    657  HB3 ALA A 424      -8.838  -2.796  -1.967  1.00  0.00           H  
ATOM    658  N   SER A 425      -7.729  -6.302  -3.307  1.00  0.00           N  
ATOM    659  CA  SER A 425      -8.012  -7.728  -3.154  1.00  0.00           C  
ATOM    660  C   SER A 425      -8.824  -8.245  -4.342  1.00  0.00           C  
ATOM    661  O   SER A 425      -9.441  -9.313  -4.286  1.00  0.00           O  
ATOM    662  CB  SER A 425      -8.746  -7.982  -1.837  1.00  0.00           C  
ATOM    663  OG  SER A 425      -8.028  -7.418  -0.749  1.00  0.00           O  
ATOM    664  H   SER A 425      -6.790  -6.013  -3.383  1.00  0.00           H  
ATOM    665  HA  SER A 425      -7.067  -8.248  -3.132  1.00  0.00           H  
ATOM    666  HB2 SER A 425      -9.726  -7.531  -1.878  1.00  0.00           H  
ATOM    667  HB3 SER A 425      -8.842  -9.046  -1.678  1.00  0.00           H  
ATOM    668  HG  SER A 425      -7.978  -6.458  -0.862  1.00  0.00           H  
ATOM    669  N   LYS A 426      -8.767  -7.495  -5.434  1.00  0.00           N  
ATOM    670  CA  LYS A 426      -9.459  -7.855  -6.659  1.00  0.00           C  
ATOM    671  C   LYS A 426      -8.675  -8.932  -7.388  1.00  0.00           C  
ATOM    672  O   LYS A 426      -9.221  -9.964  -7.780  1.00  0.00           O  
ATOM    673  CB  LYS A 426      -9.612  -6.618  -7.549  1.00  0.00           C  
ATOM    674  CG  LYS A 426     -10.453  -6.852  -8.792  1.00  0.00           C  
ATOM    675  CD  LYS A 426     -10.433  -5.640  -9.707  1.00  0.00           C  
ATOM    676  CE  LYS A 426     -11.363  -5.814 -10.899  1.00  0.00           C  
ATOM    677  NZ  LYS A 426     -12.796  -5.746 -10.508  1.00  0.00           N  
ATOM    678  H   LYS A 426      -8.228  -6.677  -5.414  1.00  0.00           H  
ATOM    679  HA  LYS A 426     -10.434  -8.237  -6.401  1.00  0.00           H  
ATOM    680  HB2 LYS A 426     -10.075  -5.831  -6.974  1.00  0.00           H  
ATOM    681  HB3 LYS A 426      -8.633  -6.293  -7.862  1.00  0.00           H  
ATOM    682  HG2 LYS A 426     -10.058  -7.702  -9.328  1.00  0.00           H  
ATOM    683  HG3 LYS A 426     -11.471  -7.053  -8.492  1.00  0.00           H  
ATOM    684  HD2 LYS A 426     -10.748  -4.773  -9.145  1.00  0.00           H  
ATOM    685  HD3 LYS A 426      -9.426  -5.491 -10.067  1.00  0.00           H  
ATOM    686  HE2 LYS A 426     -11.159  -5.033 -11.617  1.00  0.00           H  
ATOM    687  HE3 LYS A 426     -11.168  -6.777 -11.353  1.00  0.00           H  
ATOM    688  HZ1 LYS A 426     -13.399  -5.770 -11.358  1.00  0.00           H  
ATOM    689  HZ2 LYS A 426     -12.986  -4.862  -9.987  1.00  0.00           H  
ATOM    690  HZ3 LYS A 426     -13.045  -6.553  -9.894  1.00  0.00           H  
ATOM    691  N   SER A 427      -7.378  -8.702  -7.498  1.00  0.00           N  
ATOM    692  CA  SER A 427      -6.467  -9.632  -8.135  1.00  0.00           C  
ATOM    693  C   SER A 427      -5.039  -9.236  -7.791  1.00  0.00           C  
ATOM    694  O   SER A 427      -4.849  -8.099  -7.309  1.00  0.00           O  
ATOM    695  CB  SER A 427      -6.684  -9.632  -9.653  1.00  0.00           C  
ATOM    696  OG  SER A 427      -6.841  -8.311 -10.146  1.00  0.00           O  
ATOM    697  OXT SER A 427      -4.118 -10.058  -7.978  1.00  0.00           O  
ATOM    698  H   SER A 427      -7.006  -7.881  -7.114  1.00  0.00           H  
ATOM    699  HA  SER A 427      -6.666 -10.619  -7.743  1.00  0.00           H  
ATOM    700  HB2 SER A 427      -5.830 -10.083 -10.136  1.00  0.00           H  
ATOM    701  HB3 SER A 427      -7.572 -10.200  -9.889  1.00  0.00           H  
ATOM    702  HG  SER A 427      -7.401  -8.327 -10.937  1.00  0.00           H  
TER     703      SER A 427                                                      
ENDMDL                                                                          
CONECT  102  339                                                                
CONECT  247  545                                                                
CONECT  339  102                                                                
CONECT  545  247                                                                
MASTER      154    0    0    3    2    0    0    6  356    1    4    4          
END