HEADER    TRANSFERASE                             12-SEP-16   5LV6              
TITLE     N-TERMINAL MOTIF DIMERIZATION OF EGFR TRANSMEMBRANE DOMAIN IN BICELLAR
TITLE    2 ENVIRONMENT                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR;                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: PROTO-ONCOGENE C-ERBB-1,RECEPTOR TYROSINE-PROTEIN KINASE    
COMPND   5 ERBB-1;                                                              
COMPND   6 EC: 2.7.10.1;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EGFR, ERBB, ERBB1, HER1;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    EPIDERMAL GROWTH FACTOR RECEPTOR, BICELLES, ACTIVATION MECHANISM,     
KEYWDS   2 TRANSFERASE                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.BRAGIN,E.BOCHAROV,K.MINEEV,O.BOCHAROVA,A.ARSENIEV                   
REVDAT   2   14-JUN-23 5LV6    1       REMARK                                   
REVDAT   1   05-APR-17 5LV6    0                                                
JRNL        AUTH   E.V.BOCHAROV,P.E.BRAGIN,K.V.PAVLOV,O.V.BOCHAROVA,K.S.MINEEV, 
JRNL        AUTH 2 A.A.POLYANSKY,P.E.VOLYNSKY,R.G.EFREMOV,A.S.ARSENIEV          
JRNL        TITL   THE CONFORMATION OF THE EPIDERMAL GROWTH FACTOR RECEPTOR     
JRNL        TITL 2 TRANSMEMBRANE DOMAIN DIMER DYNAMICALLY ADAPTS TO THE LOCAL   
JRNL        TITL 3 MEMBRANE ENVIRONMENT.                                        
JRNL        REF    BIOCHEMISTRY                  V.  56  1697 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   28291355                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.6B01085                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.97                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5LV6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-SEP-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200001136.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.01 % SODIUM AZIDE, 50 MM         
REMARK 210                                   PHOSPHATE BUFFER PH 5.8, 5 MM      
REMARK 210                                   TCEP, 30 MM U-2H DHPC, 10 MM U-    
REMARK 210                                   2H DMPC, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY WITH               
REMARK 210                                   HETERONUCLEAR FILTRATION; 2D 1H-   
REMARK 210                                   13C HSQC; 2D 1H-15N HSQC; 3D       
REMARK 210                                   HNCO; 3D HNCA; 3D HN(CO)CA; 3D     
REMARK 210                                   1H-15N NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.97, CARA                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 990 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 9340 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -12.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 641       78.63    -69.75                                   
REMARK 500  1 PRO A 644     -171.08    -69.77                                   
REMARK 500  1 PRO B 641       79.00    -69.72                                   
REMARK 500  1 PRO B 644     -171.19    -69.82                                   
REMARK 500  2 PRO A 637     -175.31    -69.70                                   
REMARK 500  2 PRO A 644     -170.78    -69.78                                   
REMARK 500  2 PRO B 637     -174.98    -69.76                                   
REMARK 500  2 PRO B 644     -170.81    -69.72                                   
REMARK 500  3 PRO A 641       83.23    -69.69                                   
REMARK 500  3 PRO A 644     -171.44    -69.75                                   
REMARK 500  3 HIS A 672      172.44    -55.84                                   
REMARK 500  3 PRO B 641       85.16    -69.77                                   
REMARK 500  3 PRO B 644     -173.59    -69.74                                   
REMARK 500  3 HIS B 672      172.41    -55.25                                   
REMARK 500  6 PRO A 637     -178.70    -69.74                                   
REMARK 500  6 PRO A 644     -171.09    -69.75                                   
REMARK 500  6 ILE A 673      132.84    179.00                                   
REMARK 500  6 PRO B 637     -178.97    -69.79                                   
REMARK 500  6 PRO B 644     -171.82    -69.80                                   
REMARK 500  6 ILE B 673      132.92    179.03                                   
REMARK 500  7 PRO A 637     -178.12    -69.85                                   
REMARK 500  7 PRO A 644     -171.00    -69.76                                   
REMARK 500  7 PRO B 637     -178.64    -69.70                                   
REMARK 500  7 PRO B 644     -170.97    -69.69                                   
REMARK 500  8 PRO A 641       79.49    -69.71                                   
REMARK 500  8 PRO B 641       79.55    -69.74                                   
REMARK 500  9 VAL A 674      109.33    -51.82                                   
REMARK 500  9 VAL B 674      109.03    -51.82                                   
REMARK 500 10 PRO A 644     -170.90    -69.78                                   
REMARK 500 10 HIS A 672      172.40    -55.95                                   
REMARK 500 10 PRO B 644     -171.09    -69.75                                   
REMARK 500 10 HIS B 672      172.43    -55.36                                   
REMARK 500 11 PRO A 641       97.70    -69.75                                   
REMARK 500 11 PRO A 644     -170.86    -69.81                                   
REMARK 500 11 PRO B 641       97.81    -69.79                                   
REMARK 500 11 PRO B 644     -170.82    -69.73                                   
REMARK 500 12 ASN A 639     -177.82    -65.05                                   
REMARK 500 12 PRO A 641     -170.70    -69.81                                   
REMARK 500 12 PRO A 644     -170.82    -69.77                                   
REMARK 500 12 ASN B 639     -178.03    -65.25                                   
REMARK 500 12 PRO B 641     -170.89    -69.69                                   
REMARK 500 12 PRO B 644     -170.92    -69.78                                   
REMARK 500 13 PRO A 637     -171.05    -69.83                                   
REMARK 500 13 PRO A 641       84.76    -69.80                                   
REMARK 500 13 PRO B 637     -171.46    -69.68                                   
REMARK 500 13 PRO B 641       85.27    -69.77                                   
REMARK 500 14 PRO A 644     -176.26    -69.73                                   
REMARK 500 14 ASN B 639     -179.50    -67.67                                   
REMARK 500 14 PRO B 644     -178.48    -69.71                                   
REMARK 500 15 PRO A 637     -179.67    -69.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34040   RELATED DB: BMRB                                 
REMARK 900 N-TERMINAL MOTIF DIMERIZATION OF EGFR TRANSMEMBRANE DOMAIN IN        
REMARK 900 BICELLAR ENVIRONMENT                                                 
DBREF  5LV6 A  634   677  UNP    P00533   EGFR_HUMAN     634    677             
DBREF  5LV6 B  634   677  UNP    P00533   EGFR_HUMAN     634    677             
SEQRES   1 A   44  GLU GLY CYS PRO THR ASN GLY PRO LYS ILE PRO SER ILE          
SEQRES   2 A   44  ALA THR GLY MET VAL GLY ALA LEU LEU LEU LEU LEU VAL          
SEQRES   3 A   44  VAL ALA LEU GLY ILE GLY LEU PHE MET ARG ARG ARG HIS          
SEQRES   4 A   44  ILE VAL ARG LYS ARG                                          
SEQRES   1 B   44  GLU GLY CYS PRO THR ASN GLY PRO LYS ILE PRO SER ILE          
SEQRES   2 B   44  ALA THR GLY MET VAL GLY ALA LEU LEU LEU LEU LEU VAL          
SEQRES   3 B   44  VAL ALA LEU GLY ILE GLY LEU PHE MET ARG ARG ARG HIS          
SEQRES   4 B   44  ILE VAL ARG LYS ARG                                          
HELIX    1 AA1 ALA A  647  ARG A  671  1                                  25    
HELIX    2 AA2 ALA B  647  ARG B  671  1                                  25    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   GLU A 634       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLU A 634       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   GLU A 634       1.543  -1.039  -2.217  1.00  0.00           C  
ATOM      4  O   GLU A 634       1.142  -0.708  -3.332  1.00  0.00           O  
ATOM      5  CB  GLU A 634       3.570  -0.283  -0.959  1.00  0.00           C  
ATOM      6  CG  GLU A 634       4.497   0.137  -2.088  1.00  0.00           C  
ATOM      7  CD  GLU A 634       5.916  -0.358  -1.891  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       6.513  -0.851  -2.872  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       6.430  -0.254  -0.758  1.00  0.00           O  
ATOM     10  H   GLU A 634       1.808   0.001   0.855  1.00  0.00           H  
ATOM     11  HA  GLU A 634       2.002   0.978  -1.688  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       3.860   0.249  -0.065  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       3.696  -1.343  -0.794  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       4.117  -0.264  -3.016  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       4.511   1.215  -2.143  1.00  0.00           H  
ATOM     16  N   GLY A 635       1.530  -2.297  -1.788  1.00  0.00           N  
ATOM     17  CA  GLY A 635       1.029  -3.364  -2.634  1.00  0.00           C  
ATOM     18  C   GLY A 635       0.060  -4.275  -1.907  1.00  0.00           C  
ATOM     19  O   GLY A 635      -0.934  -4.720  -2.481  1.00  0.00           O  
ATOM     20  H   GLY A 635       1.863  -2.502  -0.889  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       0.527  -2.929  -3.485  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       1.865  -3.953  -2.984  1.00  0.00           H  
ATOM     23  N   CYS A 636       0.351  -4.554  -0.641  1.00  0.00           N  
ATOM     24  CA  CYS A 636      -0.502  -5.421   0.166  1.00  0.00           C  
ATOM     25  C   CYS A 636      -1.043  -4.673   1.380  1.00  0.00           C  
ATOM     26  O   CYS A 636      -0.511  -3.642   1.793  1.00  0.00           O  
ATOM     27  CB  CYS A 636       0.276  -6.657   0.619  1.00  0.00           C  
ATOM     28  SG  CYS A 636       0.200  -8.043  -0.540  1.00  0.00           S  
ATOM     29  H   CYS A 636       1.157  -4.169  -0.239  1.00  0.00           H  
ATOM     30  HA  CYS A 636      -1.332  -5.733  -0.449  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       1.316  -6.393   0.746  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      -0.120  -6.996   1.565  1.00  0.00           H  
ATOM     33  HG  CYS A 636      -0.220  -7.577  -1.707  1.00  0.00           H  
ATOM     34  N   PRO A 637      -2.129  -5.201   1.965  1.00  0.00           N  
ATOM     35  CA  PRO A 637      -2.767  -4.599   3.139  1.00  0.00           C  
ATOM     36  C   PRO A 637      -1.910  -4.724   4.393  1.00  0.00           C  
ATOM     37  O   PRO A 637      -1.738  -5.817   4.935  1.00  0.00           O  
ATOM     38  CB  PRO A 637      -4.060  -5.405   3.292  1.00  0.00           C  
ATOM     39  CG  PRO A 637      -3.764  -6.719   2.655  1.00  0.00           C  
ATOM     40  CD  PRO A 637      -2.815  -6.427   1.525  1.00  0.00           C  
ATOM     41  HA  PRO A 637      -3.007  -3.560   2.970  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      -4.294  -5.518   4.341  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      -4.868  -4.896   2.789  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      -3.302  -7.380   3.372  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      -4.676  -7.155   2.274  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      -2.114  -7.239   1.402  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      -3.361  -6.256   0.609  1.00  0.00           H  
ATOM     48  N   THR A 638      -1.373  -3.598   4.852  1.00  0.00           N  
ATOM     49  CA  THR A 638      -0.532  -3.582   6.043  1.00  0.00           C  
ATOM     50  C   THR A 638      -1.147  -2.718   7.138  1.00  0.00           C  
ATOM     51  O   THR A 638      -1.475  -1.554   6.913  1.00  0.00           O  
ATOM     52  CB  THR A 638       0.881  -3.059   5.726  1.00  0.00           C  
ATOM     53  OG1 THR A 638       1.281  -3.490   4.420  1.00  0.00           O  
ATOM     54  CG2 THR A 638       1.885  -3.552   6.757  1.00  0.00           C  
ATOM     55  H   THR A 638      -1.547  -2.759   4.378  1.00  0.00           H  
ATOM     56  HA  THR A 638      -0.446  -4.596   6.404  1.00  0.00           H  
ATOM     57  HB  THR A 638       0.863  -1.979   5.750  1.00  0.00           H  
ATOM     58  HG1 THR A 638       1.568  -4.405   4.458  1.00  0.00           H  
ATOM     59 HG21 THR A 638       1.707  -3.055   7.699  1.00  0.00           H  
ATOM     60 HG22 THR A 638       2.886  -3.333   6.418  1.00  0.00           H  
ATOM     61 HG23 THR A 638       1.773  -4.618   6.886  1.00  0.00           H  
ATOM     62  N   ASN A 639      -1.301  -3.296   8.325  1.00  0.00           N  
ATOM     63  CA  ASN A 639      -1.876  -2.578   9.456  1.00  0.00           C  
ATOM     64  C   ASN A 639      -0.986  -1.410   9.870  1.00  0.00           C  
ATOM     65  O   ASN A 639       0.230  -1.556   9.993  1.00  0.00           O  
ATOM     66  CB  ASN A 639      -2.076  -3.525  10.641  1.00  0.00           C  
ATOM     67  CG  ASN A 639      -3.149  -3.039  11.596  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      -4.340  -3.105  11.294  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      -2.729  -2.546  12.756  1.00  0.00           N  
ATOM     70  H   ASN A 639      -1.020  -4.227   8.444  1.00  0.00           H  
ATOM     71  HA  ASN A 639      -2.837  -2.192   9.150  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      -2.365  -4.498  10.271  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -1.148  -3.613  11.185  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -1.764  -2.525  12.928  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      -3.401  -2.225  13.392  1.00  0.00           H  
ATOM     76  N   GLY A 640      -1.600  -0.250  10.083  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -0.848   0.926  10.480  1.00  0.00           C  
ATOM     78  C   GLY A 640      -1.430   1.599  11.708  1.00  0.00           C  
ATOM     79  O   GLY A 640      -2.261   1.032  12.417  1.00  0.00           O  
ATOM     80  H   GLY A 640      -2.572  -0.193   9.969  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       0.170   0.635  10.691  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -0.849   1.632   9.663  1.00  0.00           H  
ATOM     83  N   PRO A 641      -0.989   2.837  11.974  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -1.458   3.614  13.125  1.00  0.00           C  
ATOM     85  C   PRO A 641      -2.909   4.058  12.973  1.00  0.00           C  
ATOM     86  O   PRO A 641      -3.185   5.209  12.635  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -0.526   4.828  13.137  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -0.071   4.970  11.725  1.00  0.00           C  
ATOM     89  CD  PRO A 641       0.001   3.574  11.170  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -1.346   3.063  14.047  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -1.071   5.701  13.467  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       0.304   4.643  13.802  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -0.783   5.559  11.167  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       0.904   5.434  11.699  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -0.270   3.569  10.125  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       0.990   3.164  11.308  1.00  0.00           H  
ATOM     97  N   LYS A 642      -3.833   3.138  13.225  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -5.257   3.434  13.118  1.00  0.00           C  
ATOM     99  C   LYS A 642      -5.999   3.000  14.379  1.00  0.00           C  
ATOM    100  O   LYS A 642      -5.571   2.081  15.077  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -5.855   2.733  11.896  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -5.882   1.219  12.016  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -6.168   0.559  10.677  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -6.931  -0.745  10.851  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -7.512  -1.223   9.565  1.00  0.00           N  
ATOM    106  H   LYS A 642      -3.551   2.237  13.490  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -5.366   4.501  13.000  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -6.867   3.081  11.756  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -5.270   2.993  11.025  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -4.923   0.878  12.376  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -6.654   0.937  12.718  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -6.758   1.231  10.073  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -5.230   0.354  10.180  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -6.255  -1.495  11.231  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -7.730  -0.588  11.560  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -7.138  -2.165   9.333  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -7.268  -0.566   8.797  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -8.547  -1.282   9.641  1.00  0.00           H  
ATOM    119  N   ILE A 643      -7.113   3.667  14.663  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -7.915   3.348  15.838  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.248   2.725  15.440  1.00  0.00           C  
ATOM    122  O   ILE A 643      -9.951   3.213  14.555  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -8.181   4.600  16.694  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -6.860   5.259  17.097  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -8.996   4.236  17.926  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -6.388   6.313  16.121  1.00  0.00           C  
ATOM    127  H   ILE A 643      -7.403   4.389  14.068  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.361   2.638  16.436  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -8.757   5.297  16.104  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -6.980   5.730  18.060  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -6.094   4.500  17.165  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -9.897   3.724  17.623  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -8.413   3.589  18.564  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -9.256   5.134  18.465  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -6.329   7.268  16.621  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -5.413   6.043  15.743  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -7.086   6.381  15.299  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.608   1.620  16.110  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -10.861   0.906  15.846  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.084   1.697  16.298  1.00  0.00           C  
ATOM    141  O   PRO A 644     -11.978   2.866  16.667  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -10.719  -0.376  16.670  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -9.773  -0.021  17.765  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -8.819   0.982  17.178  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -10.962   0.656  14.801  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.685  -0.665  17.059  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.325  -1.166  16.048  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.315   0.415  18.591  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.239  -0.902  18.087  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.525   1.705  17.925  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -7.952   0.484  16.770  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.245   1.051  16.266  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.490   1.695  16.669  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.709   1.561  18.173  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.229   2.471  18.819  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.672   1.086  15.913  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.423   2.087  15.248  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.266   0.119  15.962  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.416   2.744  16.420  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.305   0.383  15.181  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.317   0.574  16.612  1.00  0.00           H  
ATOM    162  HG  SER A 645     -16.066   2.224  14.368  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.309   0.419  18.723  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.461   0.165  20.150  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.880   1.307  20.976  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.370   1.613  22.063  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.777  -1.152  20.563  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.301  -2.312  19.714  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.005  -1.426  22.042  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -15.801  -2.493  19.798  1.00  0.00           C  
ATOM    171  H   ILE A 646     -13.902  -0.268  18.155  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.517   0.082  20.363  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.716  -1.047  20.400  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -14.047  -2.137  18.681  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -13.836  -3.229  20.045  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -13.080  -1.283  22.581  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -14.751  -0.744  22.423  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -14.345  -2.442  22.172  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -16.077  -2.741  20.812  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -16.292  -1.578  19.504  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -16.104  -3.293  19.138  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.833   1.936  20.452  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.187   3.048  21.140  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.208   4.098  21.566  1.00  0.00           C  
ATOM    185  O   ALA A 647     -13.016   4.798  22.560  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.125   3.674  20.248  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.488   1.647  19.582  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.698   2.657  22.021  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -10.756   4.579  20.710  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.309   2.978  20.117  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -11.555   3.910  19.287  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.294   4.202  20.806  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.345   5.168  21.104  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.775   5.080  22.564  1.00  0.00           C  
ATOM    195  O   THR A 648     -16.154   6.080  23.171  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.576   4.953  20.205  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.181   4.935  18.829  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.606   6.051  20.427  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.390   3.616  20.027  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.953   6.156  20.913  1.00  0.00           H  
ATOM    201  HB  THR A 648     -17.025   4.003  20.455  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.309   4.053  18.470  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -18.434   5.911  19.747  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -17.151   7.013  20.248  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.966   6.006  21.444  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.712   3.875  23.123  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.097   3.679  24.509  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.120   4.315  25.478  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.511   4.775  26.550  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.401   3.113  22.591  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.075   4.111  24.663  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.147   2.619  24.710  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.846   4.339  25.101  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.811   4.923  25.945  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.963   6.439  26.022  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.792   7.037  27.085  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.423   4.564  25.410  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.796   3.365  26.102  1.00  0.00           C  
ATOM    219  SD  MET A 650     -10.209   3.750  27.763  1.00  0.00           S  
ATOM    220  CE  MET A 650     -11.570   3.138  28.753  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.596   3.956  24.234  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.921   4.511  26.937  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.503   4.343  24.356  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.768   5.412  25.543  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.533   2.579  26.170  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -9.961   3.022  25.510  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -12.045   2.313  28.242  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -11.197   2.802  29.709  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -12.290   3.930  28.905  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.283   7.055  24.889  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.459   8.501  24.828  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.690   8.939  25.614  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.598   9.759  26.526  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.591   8.990  23.374  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.577  10.510  23.318  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.481   8.407  22.513  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.406   6.525  24.074  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.584   8.962  25.263  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.538   8.647  22.984  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -14.577  10.886  23.479  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -12.919  10.893  24.085  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -13.224  10.831  22.349  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -11.525   8.608  22.974  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -12.618   7.339  22.423  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -12.510   8.857  21.532  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.844   8.385  25.253  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -17.078   8.730  25.934  1.00  0.00           C  
ATOM    248  C   GLY A 652     -17.002   8.488  27.429  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.568   9.246  28.216  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.857   7.736  24.518  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.293   9.773  25.759  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.880   8.133  25.525  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.301   7.429  27.821  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.153   7.090  29.231  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.376   8.169  29.976  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.794   8.626  31.041  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.464   5.742  29.380  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.873   6.863  27.145  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.142   7.011  29.660  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.994   5.684  30.351  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -16.194   4.952  29.285  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -14.714   5.634  28.610  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.243   8.573  29.411  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.406   9.599  30.023  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.144  10.932  30.094  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.203  11.566  31.149  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.107   9.763  29.233  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.113   8.605  29.328  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.855   8.915  28.532  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.769   8.315  30.781  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.962   8.172  28.563  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.170   9.278  31.027  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.366   9.892  28.193  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.613  10.655  29.592  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.563   7.717  28.906  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.574   8.050  27.950  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.053   9.168  29.210  1.00  0.00           H  
ATOM    278 HD13 LEU A 654     -10.043   9.749  27.871  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.497   7.632  31.194  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -10.780   9.237  31.345  1.00  0.00           H  
ATOM    281 HD23 LEU A 654      -9.786   7.870  30.837  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.707  11.352  28.967  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.443  12.609  28.901  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.522  12.665  29.977  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.539  13.574  30.809  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.076  12.781  27.519  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.227  13.513  26.478  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.402  12.523  25.670  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.110  14.347  25.562  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.626  10.804  28.159  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.742  13.413  29.069  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.297  11.798  27.132  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -16.997  13.332  27.644  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.544  14.180  26.985  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -15.054  11.778  25.241  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -13.682  12.043  26.316  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -13.884  13.047  24.881  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -16.657  15.070  26.150  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.806  13.702  25.046  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -15.494  14.863  24.840  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.421  11.687  29.957  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.504  11.623  30.933  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.953  11.536  32.353  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.456  12.189  33.267  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.404  10.420  30.648  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.588  10.674  29.715  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.375   9.977  28.380  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.885  10.208  30.360  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.357  10.991  29.271  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.086  12.528  30.841  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.793   9.648  30.204  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.794  10.069  31.592  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.670  11.736  29.527  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -19.552  10.442  27.859  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -21.272  10.060  27.783  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -20.151   8.934  28.550  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.605   9.972  29.591  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -22.276  10.993  30.990  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -21.694   9.328  30.957  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.915  10.725  32.530  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.293  10.554  33.838  1.00  0.00           C  
ATOM    322  C   LEU A 657     -15.995  11.904  34.481  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.318  12.134  35.647  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.003   9.742  33.708  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.148   8.225  33.839  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.884   7.525  33.366  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.466   7.842  35.277  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.558  10.231  31.763  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -16.986  10.015  34.466  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.577   9.951  32.739  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.323  10.078  34.479  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.966   7.893  33.214  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -14.148   6.615  32.849  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.264   7.288  34.218  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.341   8.176  32.697  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -14.587   7.418  35.739  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -16.264   7.113  35.287  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -15.774   8.720  35.824  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.378  12.796  33.713  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.038  14.126  34.207  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.296  14.946  34.472  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.373  15.682  35.456  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.144  14.852  33.200  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.639  14.628  33.354  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.928  14.855  32.029  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.072  15.543  34.429  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.145  12.555  32.793  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.498  14.007  35.134  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.427  14.525  32.211  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.334  15.912  33.295  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.463  13.605  33.656  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -12.361  15.708  31.529  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.037  13.979  31.407  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -10.879  15.038  32.210  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -11.189  16.037  34.051  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -11.812  14.958  35.299  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -12.811  16.283  34.699  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.280  14.812  33.589  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.537  15.538  33.730  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.254  15.153  35.019  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.748  16.012  35.748  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.474  15.275  32.536  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.672  16.211  32.581  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.719  15.424  31.224  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.159  14.210  32.826  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.311  16.595  33.757  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.836  14.260  32.605  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -20.328  17.235  32.592  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.290  16.047  31.710  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.248  16.016  33.473  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -19.225  16.144  30.598  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -17.713  15.765  31.423  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -18.682  14.470  30.719  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.306  13.853  35.295  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.960  13.353  36.497  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.253  13.847  37.754  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.897  14.223  38.733  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -20.000  11.813  36.515  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.678  11.311  37.780  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.706  11.284  35.276  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.893  13.216  34.675  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.977  13.718  36.500  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.984  11.447  36.509  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -21.394  10.543  37.524  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -19.935  10.903  38.450  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -21.189  12.130  38.264  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -21.357  12.049  34.879  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -19.972  11.014  34.530  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.290  10.414  35.537  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.925  13.843  37.719  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.130  14.293  38.855  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.443  15.744  39.204  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.545  16.103  40.378  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.646  14.128  38.559  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.469  13.531  36.910  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.374  13.669  39.702  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.515  13.860  37.521  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.134  15.058  38.759  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.239  13.350  39.186  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.595  16.575  38.178  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.897  17.988  38.376  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.287  18.169  38.977  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.496  19.023  39.838  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.801  18.742  37.048  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.437  19.350  36.719  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.378  18.263  36.621  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.507  20.147  35.424  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.503  16.231  37.266  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.166  18.390  39.062  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.055  18.052  36.258  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.525  19.544  37.071  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.149  20.025  37.513  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -14.397  18.708  36.699  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -15.469  17.756  35.672  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.516  17.552  37.422  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -16.970  19.545  34.656  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -15.509  20.419  35.115  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -17.092  21.040  35.583  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.235  17.358  38.518  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.593  17.443  39.023  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.686  17.100  40.496  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.294  17.836  41.274  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.011  16.696  37.831  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.959  18.448  38.874  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.216  16.758  38.466  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.085  15.980  40.881  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.104  15.541  42.271  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.470  16.584  43.185  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.094  17.052  44.136  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.364  14.202  42.448  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.901  13.163  41.462  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.506  13.704  43.879  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.839  12.222  40.938  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.617  15.435  40.214  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.135  15.401  42.562  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.316  14.366  42.252  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.658  12.569  41.950  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.340  13.673  40.616  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -21.315  14.230  44.364  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -20.719  12.646  43.872  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -19.587  13.884  44.416  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -19.135  12.774  40.334  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.323  11.763  41.767  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -20.304  11.454  40.335  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.225  16.945  42.888  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.528  17.932  43.691  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.360  19.176  43.933  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.676  19.508  45.076  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.777  16.539  42.117  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.274  17.491  44.643  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.618  18.216  43.183  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.715  19.867  42.855  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.515  21.083  42.955  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.768  20.843  43.791  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.237  21.737  44.497  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.905  21.577  41.561  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.924  22.541  40.892  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.661  23.741  41.788  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.622  21.829  40.555  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.433  19.553  41.971  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.912  21.837  43.440  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.008  20.714  40.922  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.859  22.078  41.643  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.357  22.902  39.970  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -19.150  24.507  41.223  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -19.046  23.439  42.623  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -20.600  24.130  42.155  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -18.772  21.193  39.695  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.313  21.227  41.398  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -17.859  22.560  40.334  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.305  19.630  43.708  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.504  19.272  44.458  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.247  19.344  45.960  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.073  19.853  46.718  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -23.969  17.866  44.075  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.445  17.652  44.257  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -25.918  16.567  44.976  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.359  18.537  43.708  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.275  16.367  45.145  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.717  18.344  43.875  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.176  17.257  44.593  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.885  18.960  43.129  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.277  19.980  44.203  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.734  17.687  43.037  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.450  17.144  44.687  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -25.213  15.870  45.408  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -26.002  19.387  43.145  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -27.630  15.516  45.708  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -28.419  19.040  43.442  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.236  17.103  44.725  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.097  18.830  46.384  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.731  18.836  47.795  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.448  20.255  48.277  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.836  20.633  49.383  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.505  17.951  48.030  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.682  16.524  47.537  1.00  0.00           C  
ATOM    497  SD  MET A 668     -19.548  15.369  48.331  1.00  0.00           S  
ATOM    498  CE  MET A 668     -20.364  15.121  49.905  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.479  18.437  45.732  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.564  18.437  48.355  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.660  18.384  47.517  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.296  17.919  49.089  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.695  16.209  47.741  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.509  16.503  46.471  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -19.890  15.735  50.657  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -21.405  15.397  49.819  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -20.289  14.082  50.190  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.771  21.035  47.442  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.436  22.412  47.784  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.697  23.255  47.945  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.925  23.856  48.995  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.535  23.022  46.709  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.224  22.278  46.518  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.222  23.106  45.728  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.815  24.307  46.451  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -16.048  24.288  47.536  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.607  23.135  48.019  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -15.720  25.424  48.138  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.490  20.676  46.574  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.903  22.400  48.723  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.065  23.020  45.768  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.308  24.042  46.983  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.803  22.053  47.487  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.417  21.358  45.985  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -16.349  22.501  45.534  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.675  23.396  44.792  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -17.130  25.170  46.111  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -15.852  22.278  47.567  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -15.028  23.123  48.835  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -16.050  26.295  47.776  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -15.143  25.408  48.954  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.513  23.295  46.897  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.751  24.066  46.921  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.662  23.596  48.050  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.094  24.391  48.885  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.478  23.945  45.580  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -23.771  24.655  44.437  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -24.168  26.121  44.361  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -25.556  26.290  43.940  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -26.150  27.473  43.823  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -25.479  28.584  44.093  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -27.416  27.546  43.434  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.278  22.795  46.087  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.494  25.101  47.089  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.567  22.899  45.325  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.466  24.368  45.681  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -22.704  24.590  44.591  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -24.033  24.171  43.508  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -24.041  26.566  45.337  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -23.523  26.618  43.652  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -26.071  25.482  43.735  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -24.524  28.533  44.386  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -25.928  29.474  44.003  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -27.925  26.710  43.229  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -27.862  28.436  43.347  1.00  0.00           H  
ATOM    556  N   ARG A 671     -24.951  22.299  48.069  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.813  21.723  49.095  1.00  0.00           C  
ATOM    558  C   ARG A 671     -25.222  21.940  50.485  1.00  0.00           C  
ATOM    559  O   ARG A 671     -24.024  21.752  50.699  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -26.013  20.227  48.843  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -27.223  19.646  49.555  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -27.570  18.263  49.026  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -28.618  17.622  49.816  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -28.875  16.319  49.777  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -28.163  15.523  48.992  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -29.846  15.811  50.525  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.577  21.715  47.377  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -26.770  22.219  49.042  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -26.136  20.067  47.782  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -25.135  19.697  49.179  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -27.007  19.572  50.610  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -28.068  20.302  49.403  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -27.908  18.357  48.005  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -26.683  17.648  49.057  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -29.156  18.192  50.403  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -27.430  15.904  48.427  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -28.358  14.542  48.965  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -30.384  16.408  51.119  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -30.038  14.830  50.495  1.00  0.00           H  
ATOM    580  N   HIS A 672     -26.072  22.338  51.428  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -25.634  22.581  52.798  1.00  0.00           C  
ATOM    582  C   HIS A 672     -25.255  21.274  53.487  1.00  0.00           C  
ATOM    583  O   HIS A 672     -25.466  20.190  52.942  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -26.735  23.288  53.589  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -27.996  22.489  53.705  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -29.012  22.547  52.775  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -28.403  21.608  54.649  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -29.990  21.738  53.142  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -29.645  21.156  54.277  1.00  0.00           N  
ATOM    590  H   HIS A 672     -27.014  22.471  51.196  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -24.764  23.219  52.760  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -26.378  23.490  54.588  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -26.976  24.222  53.102  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -29.017  23.100  51.966  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -27.853  21.315  55.533  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -30.914  21.578  52.607  1.00  0.00           H  
ATOM    597  N   ILE A 673     -24.695  21.384  54.687  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -24.287  20.211  55.450  1.00  0.00           C  
ATOM    599  C   ILE A 673     -24.496  20.427  56.945  1.00  0.00           C  
ATOM    600  O   ILE A 673     -24.278  21.523  57.461  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -22.810  19.859  55.195  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -21.895  20.872  55.887  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -22.526  19.815  53.701  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -20.423  20.606  55.666  1.00  0.00           C  
ATOM    605  H   ILE A 673     -24.553  22.275  55.068  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -24.895  19.377  55.129  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -22.621  18.878  55.602  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -22.113  21.860  55.512  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -22.082  20.846  56.951  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -23.109  19.028  53.247  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -22.793  20.762  53.256  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -21.475  19.625  53.539  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -20.033  21.314  54.949  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -19.893  20.711  56.601  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -20.291  19.603  55.288  1.00  0.00           H  
ATOM    616  N   VAL A 674     -24.920  19.374  57.636  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -25.156  19.447  59.073  1.00  0.00           C  
ATOM    618  C   VAL A 674     -24.405  18.344  59.810  1.00  0.00           C  
ATOM    619  O   VAL A 674     -24.270  17.228  59.308  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -26.657  19.339  59.401  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -27.233  18.046  58.846  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -26.881  19.430  60.903  1.00  0.00           C  
ATOM    623  H   VAL A 674     -25.076  18.527  57.168  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -24.800  20.406  59.421  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -27.168  20.166  58.931  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -28.312  18.080  58.902  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -26.929  17.928  57.816  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -26.870  17.211  59.427  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -26.391  18.601  61.391  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -26.470  20.359  61.273  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -27.940  19.397  61.112  1.00  0.00           H  
ATOM    632  N   ARG A 675     -23.918  18.663  61.004  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -23.179  17.699  61.811  1.00  0.00           C  
ATOM    634  C   ARG A 675     -24.126  16.693  62.458  1.00  0.00           C  
ATOM    635  O   ARG A 675     -25.030  17.067  63.206  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -22.369  18.420  62.890  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -21.473  19.520  62.346  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -20.211  19.676  63.181  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -20.391  20.633  64.270  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -20.389  21.950  64.098  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -20.219  22.464  62.888  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -20.558  22.756  65.139  1.00  0.00           N  
ATOM    643  H   ARG A 675     -24.057  19.569  61.351  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -22.502  17.170  61.158  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -23.051  18.861  63.602  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -21.747  17.698  63.399  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -21.191  19.275  61.332  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -22.017  20.452  62.355  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -19.951  18.715  63.599  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -19.412  20.018  62.541  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -20.518  20.274  65.173  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -20.092  21.859  62.102  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -20.220  23.456  62.761  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -20.687  22.372  66.052  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -20.557  23.747  65.008  1.00  0.00           H  
ATOM    656  N   LYS A 676     -23.914  15.415  62.165  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -24.747  14.354  62.718  1.00  0.00           C  
ATOM    658  C   LYS A 676     -23.890  13.200  63.229  1.00  0.00           C  
ATOM    659  O   LYS A 676     -23.028  12.690  62.513  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -25.729  13.845  61.660  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -26.738  12.845  62.198  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -27.451  12.113  61.073  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -26.634  10.932  60.571  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -26.620   9.811  61.551  1.00  0.00           N  
ATOM    665  H   LYS A 676     -23.177  15.179  61.562  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -25.304  14.766  63.545  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -26.269  14.686  61.252  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -25.170  13.369  60.867  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -26.223  12.123  62.813  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -27.470  13.372  62.793  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -28.401  11.750  61.437  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -27.615  12.800  60.255  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -27.063  10.583  59.644  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -25.620  11.261  60.398  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -27.220  10.043  62.368  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -25.650   9.640  61.884  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -26.980   8.943  61.106  1.00  0.00           H  
ATOM    678  N   ARG A 677     -24.134  12.792  64.470  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -23.385  11.698  65.076  1.00  0.00           C  
ATOM    680  C   ARG A 677     -23.684  10.378  64.371  1.00  0.00           C  
ATOM    681  O   ARG A 677     -24.850   9.999  64.271  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -23.723  11.582  66.563  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -25.203  11.366  66.836  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -25.521  11.500  68.317  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -25.752  12.890  68.703  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -26.348  13.249  69.834  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -26.770  12.326  70.687  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -26.522  14.534  70.115  1.00  0.00           N  
ATOM    689  H   ARG A 677     -24.834  13.238  64.991  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -22.333  11.918  64.971  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -23.177  10.749  66.981  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -23.416  12.489  67.061  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -25.772  12.102  66.288  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -25.479  10.375  66.506  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -26.408  10.924  68.534  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -24.691  11.111  68.887  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -25.448  13.588  68.087  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -26.639  11.357  70.479  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -27.217  12.599  71.539  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -26.205  15.233  69.475  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -26.970  14.803  70.967  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -34.479  -8.322   1.199  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -35.102  -9.127   0.155  1.00  0.00           C  
ATOM    705  C   GLU B 634     -34.470  -8.841  -1.204  1.00  0.00           C  
ATOM    706  O   GLU B 634     -33.944  -9.740  -1.858  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -36.607  -8.853   0.099  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -37.397  -9.939  -0.611  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -38.840  -9.543  -0.859  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -39.337  -9.788  -1.978  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -39.471  -8.989   0.064  1.00  0.00           O  
ATOM    712  H   GLU B 634     -35.047  -7.853   1.845  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -34.945 -10.167   0.400  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -36.982  -8.763   1.107  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -36.770  -7.920  -0.421  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -36.928 -10.146  -1.561  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -37.384 -10.832  -0.003  1.00  0.00           H  
ATOM    718  N   GLY B 635     -34.527  -7.580  -1.622  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -33.958  -7.197  -2.901  1.00  0.00           C  
ATOM    720  C   GLY B 635     -33.094  -5.955  -2.803  1.00  0.00           C  
ATOM    721  O   GLY B 635     -32.051  -5.863  -3.451  1.00  0.00           O  
ATOM    722  H   GLY B 635     -34.959  -6.905  -1.059  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -33.356  -8.013  -3.274  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -34.761  -7.008  -3.598  1.00  0.00           H  
ATOM    725  N   CYS B 636     -33.529  -4.997  -1.991  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -32.789  -3.753  -1.812  1.00  0.00           C  
ATOM    727  C   CYS B 636     -32.371  -3.574  -0.356  1.00  0.00           C  
ATOM    728  O   CYS B 636     -32.925  -4.189   0.555  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -33.637  -2.562  -2.262  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -33.461  -2.150  -4.014  1.00  0.00           S  
ATOM    731  H   CYS B 636     -34.367  -5.129  -1.501  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -31.902  -3.805  -2.425  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -34.679  -2.783  -2.080  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -33.355  -1.692  -1.688  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -32.905  -3.187  -4.623  1.00  0.00           H  
ATOM    736  N   PRO B 637     -31.368  -2.713  -0.130  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -30.852  -2.433   1.213  1.00  0.00           C  
ATOM    738  C   PRO B 637     -31.846  -1.652   2.065  1.00  0.00           C  
ATOM    739  O   PRO B 637     -32.102  -0.473   1.816  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -29.601  -1.593   0.945  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -29.849  -0.955  -0.378  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -30.661  -1.944  -1.169  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -30.574  -3.341   1.728  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -29.486  -0.854   1.725  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -28.732  -2.233   0.917  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -30.401  -0.038  -0.246  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -28.910  -0.761  -0.874  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -31.360  -1.430  -1.811  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -30.014  -2.586  -1.748  1.00  0.00           H  
ATOM    750  N   THR B 638     -32.404  -2.315   3.073  1.00  0.00           N  
ATOM    751  CA  THR B 638     -33.371  -1.682   3.962  1.00  0.00           C  
ATOM    752  C   THR B 638     -32.864  -1.660   5.399  1.00  0.00           C  
ATOM    753  O   THR B 638     -32.488  -2.693   5.951  1.00  0.00           O  
ATOM    754  CB  THR B 638     -34.730  -2.406   3.920  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -34.991  -2.882   2.595  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -35.851  -1.478   4.362  1.00  0.00           C  
ATOM    757  H   THR B 638     -32.160  -3.252   3.221  1.00  0.00           H  
ATOM    758  HA  THR B 638     -33.518  -0.666   3.626  1.00  0.00           H  
ATOM    759  HB  THR B 638     -34.693  -3.249   4.596  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -35.299  -2.154   2.049  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -35.769  -1.293   5.423  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -36.804  -1.939   4.150  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -35.776  -0.543   3.827  1.00  0.00           H  
ATOM    764  N   ASN B 639     -32.857  -0.475   6.001  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -32.396  -0.318   7.376  1.00  0.00           C  
ATOM    766  C   ASN B 639     -33.301  -1.075   8.343  1.00  0.00           C  
ATOM    767  O   ASN B 639     -34.525  -0.989   8.259  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -32.351   1.164   7.755  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -31.381   1.442   8.887  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -30.165   1.415   8.698  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -31.917   1.710  10.072  1.00  0.00           N  
ATOM    772  H   ASN B 639     -33.169   0.314   5.509  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -31.398  -0.727   7.439  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -32.044   1.740   6.894  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -33.336   1.481   8.063  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -32.894   1.713  10.149  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -31.313   1.894  10.822  1.00  0.00           H  
ATOM    778  N   GLY B 640     -32.688  -1.816   9.261  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -33.454  -2.577  10.231  1.00  0.00           C  
ATOM    780  C   GLY B 640     -33.000  -2.323  11.655  1.00  0.00           C  
ATOM    781  O   GLY B 640     -32.269  -1.373  11.937  1.00  0.00           O  
ATOM    782  H   GLY B 640     -31.709  -1.846   9.280  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -34.496  -2.308  10.143  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -33.345  -3.629  10.013  1.00  0.00           H  
ATOM    785  N   PRO B 641     -33.440  -3.186  12.583  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -33.088  -3.071  14.002  1.00  0.00           C  
ATOM    787  C   PRO B 641     -31.620  -3.387  14.262  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.280  -4.484  14.708  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -33.987  -4.110  14.676  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -34.274  -5.111  13.610  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -34.314  -4.341  12.319  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -33.318  -2.089  14.389  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -33.463  -4.558  15.508  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -34.892  -3.636  15.026  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -33.490  -5.851  13.581  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -35.229  -5.581  13.796  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -33.926  -4.941  11.510  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -35.323  -4.019  12.103  1.00  0.00           H  
ATOM    799  N   LYS B 642     -30.752  -2.421  13.982  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.319  -2.595  14.188  1.00  0.00           C  
ATOM    801  C   LYS B 642     -28.741  -1.438  14.996  1.00  0.00           C  
ATOM    802  O   LYS B 642     -29.266  -0.325  14.967  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -28.599  -2.700  12.841  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -28.622  -1.412  12.037  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -28.196  -1.646  10.597  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -27.491  -0.429  10.019  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -26.775  -0.751   8.754  1.00  0.00           N  
ATOM    808  H   LYS B 642     -31.084  -1.568  13.629  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -29.172  -3.512  14.738  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -27.569  -2.971  13.018  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -29.071  -3.475  12.254  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -29.625  -1.012  12.043  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -27.947  -0.702  12.492  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -27.522  -2.489  10.563  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -29.073  -1.860  10.002  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -28.226   0.337   9.822  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -26.778  -0.065  10.744  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -27.142  -0.165   7.977  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -26.911  -1.753   8.512  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -25.757  -0.567   8.862  1.00  0.00           H  
ATOM    821  N   ILE B 643     -27.657  -1.709  15.716  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -27.007  -0.689  16.529  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.647  -0.311  15.953  1.00  0.00           C  
ATOM    824  O   ILE B 643     -24.835  -1.166  15.600  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -26.822  -1.163  17.983  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -28.169  -1.566  18.586  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -26.169  -0.071  18.817  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -28.500  -3.030  18.400  1.00  0.00           C  
ATOM    829  H   ILE B 643     -27.285  -2.615  15.698  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.640   0.186  16.535  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.167  -2.020  17.979  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -28.159  -1.362  19.645  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -28.952  -0.986  18.119  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -25.247   0.239  18.346  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -26.837   0.774  18.890  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -25.958  -0.450  19.806  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -28.602  -3.503  19.365  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -29.426  -3.124  17.852  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -27.706  -3.511  17.847  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.389   1.002  15.858  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.126   1.525  15.327  1.00  0.00           C  
ATOM    842  C   PRO B 644     -22.952   1.263  16.264  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.081   0.537  17.249  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.388   3.028  15.205  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.451   3.310  16.209  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.311   2.078  16.260  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -23.906   1.115  14.352  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.480   3.573  15.425  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.719   3.259  14.204  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -25.004   3.496  17.174  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -26.036   4.162  15.895  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.678   1.915  17.263  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -27.132   2.161  15.564  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.806   1.859  15.950  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.607   1.687  16.762  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.573   2.702  17.901  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.113   2.399  19.003  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.354   1.833  15.896  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.522   0.691  16.009  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.766   2.426  15.151  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.631   0.693  17.182  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.645   1.951  14.864  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.798   2.702  16.216  1.00  0.00           H  
ATOM    864  HG  SER B 645     -18.775   0.044  15.347  1.00  0.00           H  
ATOM    865  N   ILE B 646     -21.062   3.907  17.626  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -21.088   4.966  18.627  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.733   4.483  19.922  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.371   4.927  21.011  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.851   6.203  18.118  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -21.259   6.683  16.791  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.810   7.315  19.155  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -19.786   7.016  16.871  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.414   4.087  16.730  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -20.067   5.256  18.832  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.882   5.925  17.964  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -21.384   5.911  16.048  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -21.784   7.572  16.472  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -22.788   7.430  19.599  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -21.094   7.063  19.924  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.519   8.240  18.681  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -19.639   7.837  17.556  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -19.240   6.152  17.220  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -19.427   7.297  15.891  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.689   3.569  19.795  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.382   3.022  20.956  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.391   2.527  22.004  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.685   2.525  23.200  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.312   1.895  20.532  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.933   3.254  18.900  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.984   3.809  21.387  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -24.706   1.405  21.411  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -25.126   2.300  19.949  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -23.763   1.180  19.938  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.215   2.107  21.548  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.181   1.608  22.446  1.00  0.00           C  
ATOM    896  C   THR B 648     -19.944   2.574  23.602  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.614   2.159  24.712  1.00  0.00           O  
ATOM    898  CB  THR B 648     -18.852   1.380  21.702  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.073   0.569  20.543  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -17.832   0.710  22.609  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.040   2.133  20.584  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.514   0.661  22.844  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.462   2.339  21.392  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -18.921   1.092  19.752  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -16.926   0.518  22.053  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -18.234  -0.223  22.976  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -17.611   1.359  23.443  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.115   3.865  23.333  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.916   4.869  24.362  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.984   4.819  25.436  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.715   5.108  26.602  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.379   4.137  22.429  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.951   4.713  24.820  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.930   5.846  23.902  1.00  0.00           H  
ATOM    915  N   MET B 650     -22.199   4.452  25.043  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.312   4.366  25.982  1.00  0.00           C  
ATOM    917  C   MET B 650     -23.124   3.195  26.942  1.00  0.00           C  
ATOM    918  O   MET B 650     -23.393   3.311  28.138  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.634   4.213  25.227  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.378   5.525  25.034  1.00  0.00           C  
ATOM    921  SD  MET B 650     -26.154   6.112  26.552  1.00  0.00           S  
ATOM    922  CE  MET B 650     -24.950   7.320  27.102  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.352   4.233  24.100  1.00  0.00           H  
ATOM    924  HA  MET B 650     -23.337   5.283  26.551  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.432   3.793  24.253  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.274   3.539  25.776  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.680   6.273  24.691  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -26.144   5.381  24.286  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -24.446   7.741  26.245  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -25.452   8.105  27.647  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -24.227   6.839  27.745  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.660   2.069  26.411  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.435   0.877  27.221  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.284   1.087  28.198  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.452   0.954  29.409  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.131  -0.350  26.341  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.093  -1.615  27.185  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.157  -0.474  25.226  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.463   2.038  25.451  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.338   0.678  27.780  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.157  -0.214  25.893  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -21.104  -1.740  27.602  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -22.815  -1.537  27.984  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -22.331  -2.468  26.566  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -24.151  -0.453  25.648  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -23.042   0.351  24.537  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -23.009  -1.405  24.700  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.112   1.415  27.662  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -18.949   1.638  28.502  1.00  0.00           C  
ATOM    950  C   GLY B 652     -19.189   2.703  29.554  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.687   2.603  30.673  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.036   1.507  26.689  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -18.691   0.712  28.993  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.123   1.946  27.877  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.958   3.726  29.194  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -20.263   4.813  30.115  1.00  0.00           C  
ATOM    957  C   ALA B 653     -21.084   4.314  31.300  1.00  0.00           C  
ATOM    958  O   ALA B 653     -20.767   4.605  32.454  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -21.003   5.927  29.390  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.329   3.749  28.287  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -19.328   5.213  30.481  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.573   6.504  30.104  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -20.290   6.569  28.895  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -21.671   5.498  28.658  1.00  0.00           H  
ATOM    965  N   LEU B 654     -22.140   3.563  31.008  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -23.007   3.024  32.049  1.00  0.00           C  
ATOM    967  C   LEU B 654     -22.246   2.047  32.940  1.00  0.00           C  
ATOM    968  O   LEU B 654     -22.278   2.154  34.167  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -24.216   2.325  31.423  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -25.244   3.237  30.753  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -26.407   2.421  30.210  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -25.741   4.291  31.732  1.00  0.00           C  
ATOM    973  H   LEU B 654     -22.342   3.365  30.070  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -23.352   3.850  32.654  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -23.850   1.636  30.678  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.719   1.774  32.205  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.777   3.746  29.921  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.649   2.757  29.214  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -27.266   2.547  30.852  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -26.131   1.376  30.181  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -25.077   5.142  31.712  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -25.763   3.874  32.729  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -26.736   4.603  31.450  1.00  0.00           H  
ATOM    984  N   LEU B 655     -21.561   1.095  32.316  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -20.789   0.100  33.051  1.00  0.00           C  
ATOM    986  C   LEU B 655     -19.825   0.770  34.025  1.00  0.00           C  
ATOM    987  O   LEU B 655     -19.870   0.520  35.230  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -20.014  -0.793  32.080  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -20.732  -2.059  31.614  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -21.495  -1.796  30.325  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -19.739  -3.197  31.426  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.574   1.061  31.337  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -21.483  -0.509  33.612  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -19.779  -0.205  31.206  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -19.097  -1.091  32.568  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -21.446  -2.359  32.368  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -20.822  -1.390  29.585  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -22.290  -1.090  30.514  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -21.915  -2.722  29.960  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -19.234  -3.391  32.360  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -19.013  -2.920  30.675  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -20.265  -4.085  31.108  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -18.954   1.622  33.495  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -17.980   2.330  34.318  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -18.676   3.183  35.373  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -18.252   3.227  36.529  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -17.087   3.211  33.441  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -15.807   2.559  32.918  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -15.897   2.333  31.417  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -14.595   3.415  33.259  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -18.966   1.779  32.528  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -17.367   1.593  34.815  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -17.669   3.527  32.589  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -16.805   4.077  34.023  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -15.681   1.596  33.393  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -16.651   1.589  31.210  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -14.942   1.991  31.047  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -16.162   3.260  30.929  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.807   3.221  32.547  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -14.251   3.171  34.253  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -14.869   4.459  33.217  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -19.746   3.858  34.970  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -20.503   4.709  35.882  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -20.831   3.966  37.173  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -20.622   4.486  38.271  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -21.794   5.185  35.213  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -21.703   6.500  34.437  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.929   6.687  33.558  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -21.545   7.673  35.393  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -20.035   3.783  34.037  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -19.892   5.567  36.118  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -22.113   4.417  34.525  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -22.540   5.306  35.985  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -20.833   6.471  33.795  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -22.636   7.140  32.623  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -23.639   7.327  34.062  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -23.385   5.727  33.367  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -22.477   8.214  35.455  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -20.770   8.332  35.030  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -21.276   7.306  36.373  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -21.342   2.748  37.036  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -21.696   1.932  38.193  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -20.451   1.526  38.974  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -20.455   1.510  40.205  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -22.462   0.685  37.747  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -23.980   0.832  37.642  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -24.547  -0.182  36.660  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -24.627   0.672  39.010  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -21.486   2.388  36.137  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -22.331   2.525  38.834  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -22.089   0.399  36.775  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -22.252  -0.102  38.457  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -24.215   1.820  37.273  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -24.041  -1.127  36.786  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -24.401   0.174  35.651  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -25.604  -0.311  36.846  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -25.453  -0.021  38.938  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -24.990   1.631  39.351  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -23.898   0.292  39.710  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -19.384   1.200  38.250  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -18.130   0.797  38.876  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -17.560   1.918  39.737  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -17.121   1.688  40.864  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -17.083   0.390  37.822  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -15.872  -0.243  38.489  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -17.695  -0.556  36.800  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -19.442   1.232  37.273  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -18.330  -0.060  39.503  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -16.757   1.281  37.306  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -16.189  -1.092  39.077  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -15.173  -0.568  37.733  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -15.396   0.482  39.133  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -17.110  -1.462  36.754  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -18.707  -0.796  37.092  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -17.704  -0.082  35.830  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -17.571   3.134  39.199  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -17.056   4.293  39.918  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -17.875   4.567  41.175  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -17.325   4.886  42.229  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -17.060   5.551  39.031  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -16.528   6.750  39.801  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -16.246   5.315  37.768  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -17.934   3.254  38.296  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -16.036   4.082  40.204  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -18.080   5.761  38.742  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -15.810   7.279  39.192  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -17.346   7.410  40.051  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -16.049   6.411  40.708  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -15.537   4.518  37.941  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -16.907   5.039  36.959  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -15.715   6.218  37.506  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -19.193   4.441  41.055  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -20.088   4.674  42.181  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -19.773   3.729  43.336  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -19.781   4.131  44.501  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -21.537   4.514  41.746  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -19.571   4.185  40.188  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -19.948   5.692  42.514  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -21.568   4.115  40.742  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -22.042   3.837  42.418  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -22.027   5.475  41.767  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -19.497   2.472  43.008  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -19.180   1.469  44.018  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -17.854   1.786  44.703  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -17.711   1.612  45.913  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -19.120   0.078  43.384  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -20.426  -0.716  43.383  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -21.497   0.020  42.593  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -20.203  -2.109  42.812  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -19.505   2.211  42.063  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -19.966   1.484  44.758  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -18.804   0.196  42.359  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -18.381  -0.498  43.922  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -20.776  -0.822  44.400  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -22.469  -0.375  42.850  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -21.322  -0.115  41.536  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -21.461   1.073  42.832  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -19.678  -2.033  41.872  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -21.157  -2.590  42.654  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -19.616  -2.692  43.506  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -16.886   2.253  43.920  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -15.585   2.589  44.469  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -15.653   3.732  45.462  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -15.109   3.639  46.563  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -17.057   2.371  42.962  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -15.180   1.719  44.964  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -14.928   2.870  43.659  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -16.320   4.813  45.073  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -16.455   5.979  45.938  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -17.152   5.616  47.245  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -16.617   5.842  48.329  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -17.244   7.106  45.245  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -16.636   7.415  43.875  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -17.263   8.353  46.116  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -17.663   7.782  42.827  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -16.731   4.827  44.184  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -15.464   6.345  46.161  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -18.262   6.773  45.112  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -15.951   8.243  43.971  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -16.098   6.547  43.524  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -16.496   8.275  46.872  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -17.077   9.222  45.504  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -18.228   8.446  46.591  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -18.288   6.926  42.619  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -18.274   8.595  43.190  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -17.159   8.088  41.921  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -18.350   5.049  47.134  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -19.100   4.662  48.314  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -18.264   3.864  49.296  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -18.059   4.287  50.435  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -18.727   4.893  46.243  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -19.462   5.552  48.805  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -19.945   4.062  48.009  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -17.782   2.707  48.857  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -16.965   1.847  49.706  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -15.811   2.630  50.324  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -15.393   2.356  51.449  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -16.422   0.667  48.898  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -17.302  -0.582  48.859  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -17.624  -1.053  50.269  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -18.581  -0.309  48.081  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -17.979   2.424  47.940  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -17.594   1.471  50.499  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -16.277   1.001  47.882  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -15.468   0.388  49.323  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -16.767  -1.376  48.356  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -18.053  -2.042  50.229  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -18.328  -0.372  50.724  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -16.717  -1.077  50.856  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -18.361  -0.284  47.024  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -18.991   0.644  48.386  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -19.299  -1.091  48.282  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -15.301   3.607  49.581  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -14.195   4.430  50.057  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -14.602   5.226  51.293  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -13.846   5.324  52.259  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -13.730   5.383  48.953  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -12.287   5.782  49.074  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667     -11.919   7.117  49.048  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667     -11.299   4.821  49.213  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667     -10.592   7.487  49.160  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -9.970   5.185  49.326  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -9.616   6.519  49.298  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -15.676   3.777  48.692  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -13.381   3.772  50.319  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -13.862   4.904  47.995  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -14.328   6.281  48.988  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -12.682   7.875  48.940  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -11.574   3.776  49.234  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667     -10.319   8.532  49.138  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -9.209   4.426  49.433  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -8.579   6.806  49.386  1.00  0.00           H  
ATOM   1193  N   MET B 668     -15.803   5.794  51.255  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -16.312   6.581  52.372  1.00  0.00           C  
ATOM   1195  C   MET B 668     -16.605   5.691  53.576  1.00  0.00           C  
ATOM   1196  O   MET B 668     -16.334   6.065  54.717  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -17.579   7.333  51.959  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -17.389   8.218  50.737  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -18.629   9.522  50.625  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -17.989  10.701  51.812  1.00  0.00           C  
ATOM   1201  H   MET B 668     -16.362   5.681  50.457  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -15.552   7.298  52.645  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -18.354   6.615  51.740  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -17.898   7.957  52.781  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -16.412   8.674  50.787  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -17.452   7.602  49.852  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -18.524  10.600  52.744  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -16.939  10.510  51.977  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -18.118  11.703  51.429  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -17.160   4.512  53.313  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -17.491   3.570  54.375  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -16.232   3.107  55.102  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -16.117   3.251  56.319  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -18.235   2.363  53.802  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -19.535   2.725  53.103  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -20.406   1.499  52.875  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -20.861   0.910  54.132  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -21.755   1.483  54.931  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -22.287   2.652  54.605  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -22.118   0.884  56.058  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -17.353   4.271  52.383  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -18.133   4.076  55.080  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -17.595   1.866  53.088  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -18.462   1.680  54.606  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -20.078   3.430  53.715  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -19.306   3.175  52.148  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -21.267   1.789  52.292  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -19.833   0.764  52.330  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -20.480   0.046  54.393  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -22.016   3.104  53.755  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -22.961   3.080  55.207  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -21.719   0.003  56.307  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -22.790   1.316  56.659  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -15.290   2.549  54.347  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -14.041   2.063  54.920  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -13.294   3.188  55.630  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -12.946   3.071  56.805  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -13.156   1.459  53.828  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -13.691   0.152  53.265  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -13.240  -1.039  54.096  1.00  0.00           C  
ATOM   1241  NE  ARG B 670     -11.806  -1.283  53.970  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670     -11.164  -2.246  54.622  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670     -11.827  -3.052  55.441  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -9.858  -2.405  54.456  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -15.440   2.462  53.383  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -14.282   1.296  55.641  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -13.071   2.167  53.017  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -12.175   1.274  54.238  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -14.770   0.187  53.262  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -13.330   0.032  52.254  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -13.473  -0.846  55.132  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -13.776  -1.916  53.764  1.00  0.00           H  
ATOM   1253  HE  ARG B 670     -11.297  -0.699  53.371  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670     -12.811  -2.935  55.568  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670     -11.341  -3.777  55.930  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -9.355  -1.800  53.839  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -9.376  -3.130  54.947  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -13.050   4.277  54.908  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -12.343   5.423  55.468  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -13.101   6.001  56.659  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -14.319   6.177  56.607  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -12.150   6.501  54.401  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -11.059   7.504  54.739  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -10.686   8.350  53.531  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -9.762   9.426  53.881  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -9.535  10.480  53.105  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -10.162  10.600  51.943  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -8.680  11.418  53.493  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -13.352   4.311  53.976  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -11.374   5.083  55.803  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -11.893   6.025  53.466  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -13.078   7.039  54.278  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -11.412   8.155  55.525  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -10.184   6.970  55.078  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -10.220   7.714  52.793  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -11.586   8.780  53.118  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -9.289   9.358  54.736  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -10.807   9.895  51.649  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -9.990  11.395  51.361  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -8.206  11.332  54.368  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -8.510  12.211  52.908  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -12.374   6.293  57.732  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -12.978   6.851  58.937  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -13.461   8.277  58.692  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -13.199   8.859  57.639  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -11.976   6.831  60.092  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -10.754   7.660  59.839  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -9.622   7.165  59.226  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -10.491   8.958  60.119  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -8.716   8.122  59.141  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -9.218   9.221  59.675  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -11.408   6.130  57.713  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -13.826   6.237  59.198  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -12.455   7.211  60.982  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -11.657   5.814  60.266  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -9.501   6.248  58.903  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -11.158   9.658  60.602  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -7.732   8.024  58.708  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -14.168   8.833  59.669  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -14.687  10.191  59.559  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -14.669  10.898  60.910  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -14.951  10.293  61.944  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -16.125  10.201  59.007  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -17.106   9.700  60.069  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -16.216   9.348  57.751  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -18.542   9.662  59.595  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -14.344   8.319  60.484  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -14.055  10.734  58.871  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -16.379  11.216  58.743  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -16.828   8.701  60.365  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -17.057  10.352  60.929  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673     -15.593   9.776  56.979  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -15.876   8.347  57.970  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -17.240   9.315  57.410  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673     -18.826   8.641  59.389  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -19.185  10.068  60.361  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -18.639  10.251  58.695  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -14.336  12.185  60.894  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -14.283  12.977  62.117  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -15.113  14.249  61.984  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -15.152  14.869  60.921  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -12.835  13.357  62.477  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -12.185  14.126  61.337  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -12.802  14.167  63.765  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -14.121  12.612  60.038  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -14.687  12.377  62.920  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -12.274  12.448  62.634  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -11.125  14.214  61.521  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -12.348  13.600  60.408  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -12.621  15.112  61.274  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -13.363  15.080  63.629  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -13.242  13.590  64.565  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -11.779  14.406  64.014  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -15.776  14.632  63.071  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -16.606  15.831  63.076  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -15.745  17.089  63.137  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -14.968  17.277  64.074  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -17.572  15.802  64.262  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -18.360  14.507  64.375  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -19.722  14.738  65.010  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -19.680  14.594  66.463  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -19.584  13.424  67.084  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -19.521  12.301  66.382  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -19.551  13.375  68.409  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -15.705  14.096  63.888  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -17.176  15.843  62.159  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -17.009  15.936  65.173  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -18.273  16.617  64.159  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -18.501  14.095  63.387  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -17.802  13.810  64.982  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -20.054  15.736  64.766  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -20.419  14.018  64.607  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -19.725  15.411  67.001  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -19.545  12.335  65.383  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -19.448  11.420  66.851  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -19.599  14.219  68.942  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -19.480  12.493  68.875  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -15.888  17.947  62.133  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -15.124  19.187  62.072  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -16.030  20.367  61.735  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -16.779  20.329  60.759  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -14.009  19.074  61.030  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -13.078  20.273  61.002  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -12.232  20.293  59.739  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -12.982  20.923  58.576  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676     -13.135  22.394  58.745  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -16.523  17.740  61.415  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -14.683  19.353  63.042  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -13.422  18.193  61.243  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -14.457  18.969  60.051  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -13.668  21.177  61.041  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -12.425  20.230  61.861  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -11.336  20.865  59.926  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -11.967  19.278  59.479  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -12.436  20.728  57.665  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -13.962  20.473  58.511  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -12.651  22.706  59.611  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676     -14.142  22.644  58.815  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -12.721  22.893  57.931  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -15.956  21.416  62.549  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -16.770  22.607  62.337  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -16.373  23.313  61.044  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -15.207  23.653  60.843  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -16.625  23.566  63.520  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -15.192  24.002  63.779  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -15.069  24.760  65.091  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -14.907  23.860  66.230  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -14.496  24.258  67.429  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -14.207  25.534  67.644  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -14.373  23.379  68.415  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -15.340  21.387  63.311  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -17.801  22.295  62.262  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -17.216  24.449  63.326  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -16.997  23.081  64.409  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -14.561  23.126  63.822  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -14.868  24.641  62.971  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -14.210  25.412  65.036  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -15.961  25.350  65.235  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -15.114  22.912  66.093  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -14.300  26.199  66.903  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -13.899  25.832  68.548  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -14.590  22.416  68.257  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -14.064  23.680  69.317  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 634      10.880 -12.243  13.127  1.00  0.00           N  
ATOM      2  CA  GLU A 634       9.739 -13.119  13.358  1.00  0.00           C  
ATOM      3  C   GLU A 634       8.426 -12.366  13.162  1.00  0.00           C  
ATOM      4  O   GLU A 634       7.530 -12.831  12.458  1.00  0.00           O  
ATOM      5  CB  GLU A 634       9.796 -13.707  14.769  1.00  0.00           C  
ATOM      6  CG  GLU A 634      10.650 -14.960  14.872  1.00  0.00           C  
ATOM      7  CD  GLU A 634       9.879 -16.221  14.535  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       9.075 -16.187  13.580  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      10.079 -17.242  15.226  1.00  0.00           O  
ATOM     10  H   GLU A 634      11.628 -12.253  13.761  1.00  0.00           H  
ATOM     11  HA  GLU A 634       9.788 -13.924  12.640  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      10.201 -12.964  15.440  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       8.793 -13.954  15.084  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      11.481 -14.871  14.189  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      11.024 -15.043  15.882  1.00  0.00           H  
ATOM     16  N   GLY A 635       8.320 -11.200  13.791  1.00  0.00           N  
ATOM     17  CA  GLY A 635       7.114 -10.401  13.675  1.00  0.00           C  
ATOM     18  C   GLY A 635       7.408  -8.954  13.335  1.00  0.00           C  
ATOM     19  O   GLY A 635       8.552  -8.507  13.429  1.00  0.00           O  
ATOM     20  H   GLY A 635       9.067 -10.879  14.339  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       6.489 -10.822  12.901  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       6.580 -10.437  14.613  1.00  0.00           H  
ATOM     23  N   CYS A 636       6.375  -8.220  12.936  1.00  0.00           N  
ATOM     24  CA  CYS A 636       6.528  -6.814  12.578  1.00  0.00           C  
ATOM     25  C   CYS A 636       5.464  -5.960  13.260  1.00  0.00           C  
ATOM     26  O   CYS A 636       4.428  -6.453  13.705  1.00  0.00           O  
ATOM     27  CB  CYS A 636       6.444  -6.641  11.061  1.00  0.00           C  
ATOM     28  SG  CYS A 636       8.033  -6.787  10.212  1.00  0.00           S  
ATOM     29  H   CYS A 636       5.487  -8.632  12.881  1.00  0.00           H  
ATOM     30  HA  CYS A 636       7.502  -6.491  12.915  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       5.785  -7.395  10.656  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       6.040  -5.664  10.840  1.00  0.00           H  
ATOM     33  HG  CYS A 636       8.839  -5.849  10.688  1.00  0.00           H  
ATOM     34  N   PRO A 637       5.725  -4.647  13.347  1.00  0.00           N  
ATOM     35  CA  PRO A 637       4.803  -3.696  13.974  1.00  0.00           C  
ATOM     36  C   PRO A 637       3.535  -3.490  13.152  1.00  0.00           C  
ATOM     37  O   PRO A 637       3.329  -4.150  12.133  1.00  0.00           O  
ATOM     38  CB  PRO A 637       5.616  -2.401  14.037  1.00  0.00           C  
ATOM     39  CG  PRO A 637       6.612  -2.525  12.935  1.00  0.00           C  
ATOM     40  CD  PRO A 637       6.941  -3.989  12.838  1.00  0.00           C  
ATOM     41  HA  PRO A 637       4.536  -4.004  14.974  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       4.962  -1.554  13.885  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       6.100  -2.322  14.998  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       6.181  -2.176  12.009  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       7.498  -1.958  13.176  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       7.128  -4.267  11.811  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       7.794  -4.226  13.456  1.00  0.00           H  
ATOM     48  N   THR A 638       2.687  -2.569  13.601  1.00  0.00           N  
ATOM     49  CA  THR A 638       1.439  -2.277  12.907  1.00  0.00           C  
ATOM     50  C   THR A 638       1.109  -0.790  12.975  1.00  0.00           C  
ATOM     51  O   THR A 638       1.092  -0.197  14.052  1.00  0.00           O  
ATOM     52  CB  THR A 638       0.266  -3.080  13.500  1.00  0.00           C  
ATOM     53  OG1 THR A 638       0.716  -4.375  13.910  1.00  0.00           O  
ATOM     54  CG2 THR A 638      -0.857  -3.226  12.484  1.00  0.00           C  
ATOM     55  H   THR A 638       2.908  -2.077  14.419  1.00  0.00           H  
ATOM     56  HA  THR A 638       1.558  -2.563  11.872  1.00  0.00           H  
ATOM     57  HB  THR A 638      -0.115  -2.549  14.361  1.00  0.00           H  
ATOM     58  HG1 THR A 638       0.325  -4.596  14.759  1.00  0.00           H  
ATOM     59 HG21 THR A 638      -0.581  -2.726  11.567  1.00  0.00           H  
ATOM     60 HG22 THR A 638      -1.759  -2.782  12.878  1.00  0.00           H  
ATOM     61 HG23 THR A 638      -1.028  -4.273  12.285  1.00  0.00           H  
ATOM     62  N   ASN A 639       0.845  -0.194  11.816  1.00  0.00           N  
ATOM     63  CA  ASN A 639       0.514   1.224  11.744  1.00  0.00           C  
ATOM     64  C   ASN A 639      -0.838   1.501  12.394  1.00  0.00           C  
ATOM     65  O   ASN A 639      -1.683   0.613  12.496  1.00  0.00           O  
ATOM     66  CB  ASN A 639       0.499   1.693  10.288  1.00  0.00           C  
ATOM     67  CG  ASN A 639      -0.719   1.195   9.534  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      -1.258   0.130   9.836  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      -1.159   1.967   8.546  1.00  0.00           N  
ATOM     70  H   ASN A 639       0.874  -0.720  10.990  1.00  0.00           H  
ATOM     71  HA  ASN A 639       1.276   1.770  12.280  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       0.497   2.773  10.263  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       1.383   1.327   9.789  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -0.680   2.802   8.362  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      -1.946   1.669   8.043  1.00  0.00           H  
ATOM     76  N   GLY A 640      -1.036   2.741  12.831  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -2.288   3.113  13.464  1.00  0.00           C  
ATOM     78  C   GLY A 640      -2.624   4.578  13.269  1.00  0.00           C  
ATOM     79  O   GLY A 640      -2.581   5.378  14.204  1.00  0.00           O  
ATOM     80  H   GLY A 640      -0.327   3.408  12.723  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -3.083   2.514  13.046  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -2.217   2.911  14.523  1.00  0.00           H  
ATOM     83  N   PRO A 641      -2.966   4.950  12.026  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -3.315   6.332  11.681  1.00  0.00           C  
ATOM     85  C   PRO A 641      -4.650   6.759  12.282  1.00  0.00           C  
ATOM     86  O   PRO A 641      -4.761   7.832  12.875  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -3.401   6.305  10.153  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -3.720   4.889   9.816  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -3.038   4.051  10.863  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -2.545   7.024  11.989  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -4.181   6.976   9.822  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -2.455   6.607   9.731  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -4.787   4.735   9.850  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -3.335   4.650   8.836  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -3.628   3.175  11.088  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -2.049   3.767  10.533  1.00  0.00           H  
ATOM     97  N   LYS A 642      -5.662   5.912  12.126  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -6.990   6.201  12.654  1.00  0.00           C  
ATOM     99  C   LYS A 642      -7.468   5.076  13.567  1.00  0.00           C  
ATOM    100  O   LYS A 642      -7.711   3.957  13.114  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -7.985   6.400  11.509  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -8.048   7.830  10.999  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -9.129   8.628  11.709  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -8.692   9.036  13.108  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -9.077   8.020  14.127  1.00  0.00           N  
ATOM    106  H   LYS A 642      -5.512   5.072  11.644  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -6.928   7.112  13.229  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -7.702   5.759  10.687  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -8.971   6.119  11.851  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -7.093   8.305  11.170  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -8.260   7.815   9.940  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -9.341   9.518  11.137  1.00  0.00           H  
ATOM    113  HD3 LYS A 642     -10.021   8.023  11.782  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -7.620   9.153  13.116  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -9.159   9.977  13.356  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -9.993   8.271  14.552  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -8.359   7.979  14.878  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -9.157   7.083  13.685  1.00  0.00           H  
ATOM    119  N   ILE A 643      -7.604   5.381  14.853  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -8.056   4.397  15.828  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.347   3.725  15.373  1.00  0.00           C  
ATOM    122  O   ILE A 643     -10.119   4.275  14.587  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -8.283   5.036  17.211  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -9.070   6.341  17.070  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -6.952   5.286  17.904  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -9.607   6.867  18.383  1.00  0.00           C  
ATOM    127  H   ILE A 643      -7.395   6.290  15.153  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.286   3.645  15.924  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -8.851   4.344  17.814  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -8.428   7.098  16.648  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -9.909   6.176  16.409  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -6.850   4.613  18.742  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -6.146   5.115  17.206  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -6.914   6.307  18.254  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -9.233   6.260  19.194  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -9.288   7.889  18.520  1.00  0.00           H  
ATOM    137 HD13 ILE A 643     -10.687   6.825  18.372  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.590   2.507  15.879  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -10.789   1.734  15.540  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.056   2.341  16.133  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.034   3.450  16.665  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -10.513   0.362  16.159  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -9.561   0.633  17.272  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -8.714   1.790  16.820  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -10.906   1.632  14.471  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.438  -0.064  16.523  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.078  -0.291  15.417  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.107   0.894  18.166  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -8.945  -0.237  17.447  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.454   2.418  17.660  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -7.824   1.434  16.323  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.160   1.606  16.037  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.438   2.073  16.561  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.502   1.895  18.075  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.077   2.720  18.784  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.592   1.319  15.898  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.400   2.195  15.133  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.113   0.729  15.601  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.526   3.124  16.330  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.193   0.556  15.247  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.202   0.858  16.661  1.00  0.00           H  
ATOM    162  HG  SER A 645     -15.967   2.384  14.297  1.00  0.00           H  
ATOM    163  N   ILE A 646     -13.907   0.811  18.562  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -13.895   0.524  19.991  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.398   1.725  20.789  1.00  0.00           C  
ATOM    166  O   ILE A 646     -13.831   1.955  21.918  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.010  -0.695  20.314  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -13.452  -1.905  19.489  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -13.065  -1.011  21.801  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -14.900  -2.286  19.701  1.00  0.00           C  
ATOM    171  H   ILE A 646     -13.465   0.190  17.946  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -14.908   0.298  20.294  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -11.990  -0.448  20.060  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -13.317  -1.688  18.441  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -12.842  -2.756  19.757  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -12.816  -2.050  21.957  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -12.358  -0.389  22.327  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -14.061  -0.820  22.173  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -15.160  -3.098  19.039  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -15.045  -2.594  20.726  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -15.531  -1.434  19.489  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.487   2.487  20.194  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -11.933   3.667  20.847  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.041   4.577  21.367  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.858   5.296  22.350  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.030   4.427  19.887  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.181   2.252  19.293  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.332   3.335  21.682  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -11.563   4.616  18.966  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.739   5.366  20.334  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.149   3.838  19.679  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.190   4.543  20.700  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.327   5.366  21.094  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.619   5.224  22.583  1.00  0.00           C  
ATOM    195  O   THR A 648     -16.067   6.170  23.231  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.592   4.995  20.297  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.319   5.050  18.892  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.738   5.937  20.633  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.274   3.950  19.925  1.00  0.00           H  
ATOM    200  HA  THR A 648     -15.082   6.397  20.881  1.00  0.00           H  
ATOM    201  HB  THR A 648     -16.883   3.989  20.561  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.657   4.256  18.469  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -18.601   5.682  20.034  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -17.442   6.954  20.423  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.986   5.842  21.679  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.361   4.036  23.122  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -15.602   3.793  24.532  1.00  0.00           C  
ATOM    208  C   GLY A 649     -14.649   4.563  25.424  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.013   4.971  26.527  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.005   3.319  22.557  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -16.615   4.085  24.768  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -15.487   2.737  24.728  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.424   4.760  24.948  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.415   5.485  25.711  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.769   6.966  25.810  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.626   7.578  26.869  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.039   5.320  25.063  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.197   4.223  25.695  1.00  0.00           C  
ATOM    219  SD  MET A 650      -9.563   4.683  27.320  1.00  0.00           S  
ATOM    220  CE  MET A 650     -10.076   3.271  28.295  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.193   4.410  24.062  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.387   5.066  26.705  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.172   5.085  24.018  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.499   6.252  25.149  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -10.805   3.337  25.800  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -9.362   4.010  25.045  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -11.146   3.146  28.214  1.00  0.00           H  
ATOM    228  HE2 MET A 650      -9.582   2.383  27.930  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -9.810   3.432  29.329  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.231   7.535  24.702  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.606   8.943  24.665  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.830   9.209  25.534  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.784  10.020  26.458  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.900   9.408  23.226  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -14.098  10.916  23.182  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.780   8.982  22.289  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.322   6.995  23.889  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.775   9.520  25.044  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.815   8.938  22.897  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -13.842  11.283  22.199  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -15.131  11.150  23.398  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -13.461  11.384  23.917  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -11.878   8.818  22.859  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -13.060   8.067  21.786  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -12.609   9.756  21.557  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.925   8.519  25.230  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -17.147   8.694  25.993  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.943   8.462  27.477  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.552   9.137  28.307  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.904   7.886  24.482  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.512   9.700  25.843  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.888   7.996  25.631  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.084   7.505  27.812  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -15.801   7.186  29.206  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.141   8.363  29.915  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.554   8.753  31.008  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -14.917   5.951  29.295  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.630   7.002  27.105  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -16.739   6.964  29.695  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.189   5.971  28.497  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -14.408   5.941  30.247  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -15.527   5.065  29.204  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.114   8.926  29.288  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.396  10.060  29.859  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.309  11.275  29.985  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.381  11.905  31.042  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.182  10.407  28.997  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.033   9.399  29.018  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.881   9.884  28.152  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.563   9.155  30.445  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.832   8.572  28.419  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.058   9.775  30.845  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.518  10.503  27.976  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.796  11.358  29.338  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.380   8.458  28.614  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.138   9.105  28.072  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.437  10.760  28.601  1.00  0.00           H  
ATOM    278 HD13 LEU A 654     -10.250  10.132  27.167  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.163   8.376  30.892  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -10.669  10.064  31.019  1.00  0.00           H  
ATOM    281 HD23 LEU A 654      -9.527   8.853  30.436  1.00  0.00           H  
ATOM    282  N   LEU A 655     -15.007  11.599  28.903  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.919  12.738  28.892  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.916  12.648  30.043  1.00  0.00           C  
ATOM    285  O   LEU A 655     -17.003  13.552  30.875  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.666  12.806  27.559  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -16.006  13.642  26.462  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -15.108  12.772  25.596  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -17.061  14.334  25.611  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.909  11.060  28.091  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -15.329  13.635  29.011  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.773  11.798  27.188  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -17.645  13.223  27.751  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -15.391  14.404  26.919  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -14.728  13.356  24.771  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -15.675  11.936  25.214  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -14.282  12.406  26.189  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -17.666  14.972  26.238  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -17.690  13.591  25.142  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -16.577  14.929  24.851  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.665  11.552  30.086  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.655  11.342  31.137  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.997  11.344  32.513  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.523  11.925  33.463  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.392  10.021  30.913  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.664  10.097  30.067  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.440   9.453  28.708  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.826   9.430  30.790  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.550  10.867  29.395  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.365  12.154  31.089  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.711   9.341  30.426  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.662   9.625  31.882  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.920  11.135  29.906  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -20.063   8.451  28.842  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -19.723  10.035  28.148  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.375   9.418  28.168  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.756   9.862  30.450  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -21.725   9.587  31.854  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -21.821   8.372  30.578  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.843  10.693  32.612  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.111  10.621  33.872  1.00  0.00           C  
ATOM    322  C   LEU A 657     -15.965  12.005  34.496  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.235  12.195  35.683  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -14.731  10.001  33.648  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -14.649   8.480  33.777  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.323   7.969  33.237  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -14.836   8.057  35.227  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.474  10.250  31.820  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -16.674   9.993  34.546  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.407  10.266  32.653  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.054  10.433  34.372  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.442   8.032  33.193  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -12.803   8.773  32.740  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.504   7.168  32.535  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -12.720   7.600  34.054  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -15.346   8.841  35.767  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -13.869   7.881  35.678  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -15.422   7.152  35.266  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.537  12.970  33.689  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.356  14.338  34.162  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.697  14.972  34.519  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.809  15.695  35.509  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.650  15.178  33.096  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -13.126  15.059  33.049  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -12.593  15.553  31.713  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.495  15.834  34.196  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.337  12.758  32.754  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.740  14.304  35.048  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -15.034  14.880  32.132  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.897  16.214  33.275  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.849  14.019  33.154  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -12.699  14.774  30.973  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -11.550  15.813  31.816  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -13.152  16.424  31.402  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -13.072  16.727  34.387  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -11.484  16.109  33.932  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -12.481  15.217  35.083  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.712  14.695  33.707  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -19.046  15.235  33.939  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.607  14.760  35.274  1.00  0.00           C  
ATOM    361  O   VAL A 659     -20.167  15.546  36.039  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -20.018  14.832  32.814  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -21.331  15.589  32.946  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -19.387  15.078  31.452  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.560  14.112  32.934  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.972  16.313  33.953  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -20.226  13.777  32.906  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.931  15.425  32.063  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.865  15.235  33.816  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.129  16.645  33.052  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -20.032  15.715  30.866  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -18.427  15.558  31.580  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -19.252  14.135  30.942  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.452  13.469  35.549  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.941  12.889  36.794  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.223  13.486  37.999  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.841  13.769  39.025  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -19.760  11.359  36.809  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.256  10.776  38.124  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.483  10.726  35.629  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.997  12.893  34.900  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.997  13.106  36.872  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.707  11.140  36.719  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -20.885   9.921  37.923  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -19.411  10.470  38.723  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -20.825  11.523  38.657  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.090   9.735  35.458  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -21.539  10.662  35.845  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -20.332  11.331  34.748  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.914  13.676  37.866  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.112  14.243  38.943  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.603  15.637  39.319  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.666  15.987  40.498  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.645  14.289  38.540  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.479  13.430  37.024  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.203  13.596  39.804  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.259  15.284  38.706  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.087  13.581  39.135  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.551  14.035  37.495  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.949  16.429  38.310  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -18.435  17.786  38.535  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.790  17.770  39.235  1.00  0.00           C  
ATOM    403  O   LEU A 662     -20.055  18.590  40.113  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -18.543  18.536  37.206  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -17.307  19.330  36.781  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -16.113  18.405  36.608  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -17.582  20.096  35.495  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.877  16.094  37.392  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.721  18.292  39.168  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.753  17.812  36.434  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -19.371  19.227  37.284  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -17.064  20.047  37.553  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.203  18.986  36.613  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -16.198  17.879  35.668  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -16.089  17.691  37.418  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -16.658  20.508  35.118  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -18.278  20.898  35.696  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -18.005  19.427  34.761  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.643  16.830  38.842  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.959  16.724  39.444  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.897  16.380  40.919  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.549  17.024  41.741  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.377  16.203  38.137  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -22.474  17.665  39.326  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.516  15.953  38.930  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.111  15.362  41.255  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -20.967  14.935  42.641  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.425  16.064  43.511  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.039  16.443  44.507  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.032  13.716  42.759  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.485  12.605  41.811  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -19.997  13.214  44.195  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.340  11.816  41.214  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.617  14.889  40.554  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -21.943  14.651  43.005  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.035  14.028  42.488  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.116  11.915  42.349  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.047  13.042  40.998  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -20.834  13.624  44.741  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -20.060  12.136  44.200  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -19.075  13.523  44.663  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -18.763  12.456  40.562  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -18.708  11.443  42.005  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -19.733  10.986  40.645  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.270  16.599  43.125  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.665  17.681  43.880  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.648  18.794  44.186  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.923  19.086  45.351  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.825  16.256  42.322  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.283  17.287  44.810  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.844  18.088  43.308  1.00  0.00           H  
ATOM    452  N   LEU A 666     -20.177  19.418  43.140  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -21.134  20.507  43.302  1.00  0.00           C  
ATOM    454  C   LEU A 666     -22.275  20.096  44.226  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.813  20.917  44.969  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -21.691  20.930  41.942  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -20.910  22.020  41.206  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -20.758  23.253  42.085  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -19.547  21.501  40.773  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.919  19.141  42.237  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -20.612  21.343  43.744  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.714  20.057  41.308  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -22.698  21.289  42.095  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -21.457  22.309  40.319  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -20.048  23.049  42.871  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -21.714  23.505  42.519  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -20.406  24.080  41.486  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -19.667  20.841  39.926  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -19.093  20.959  41.590  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -18.916  22.332  40.497  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.639  18.819  44.176  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.716  18.298  45.010  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.365  18.417  46.490  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.198  18.808  47.307  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -24.001  16.836  44.658  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.414  16.415  44.944  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -25.674  15.273  45.684  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.483  17.161  44.474  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -26.973  14.882  45.950  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.784  16.776  44.737  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.029  15.635  45.475  1.00  0.00           C  
ATOM    482  H   PHE A 667     -22.172  18.212  43.564  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.600  18.885  44.814  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.818  16.685  43.605  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.342  16.201  45.229  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -24.848  14.683  46.056  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -26.292  18.054  43.895  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -27.161  13.989  46.527  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -28.608  17.366  44.364  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.045  15.332  45.682  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.125  18.075  46.827  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.663  18.144  48.208  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.428  19.591  48.632  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.696  19.964  49.774  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.375  17.336  48.378  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.575  15.836  48.232  1.00  0.00           C  
ATOM    497  SD  MET A 668     -21.369  15.097  49.672  1.00  0.00           S  
ATOM    498  CE  MET A 668     -20.003  15.064  50.831  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.506  17.771  46.131  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.430  17.718  48.836  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.662  17.656  47.634  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -19.970  17.528  49.360  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.192  15.651  47.365  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -19.611  15.371  48.090  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -20.383  14.915  51.831  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -19.334  14.255  50.575  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -19.469  16.002  50.784  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.927  20.400  47.704  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.655  21.805  47.983  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.954  22.581  48.180  1.00  0.00           C  
ATOM    511  O   ARG A 669     -22.027  23.488  49.010  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.847  22.426  46.842  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.464  21.818  46.675  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.607  22.636  45.721  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.199  22.253  45.784  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.267  22.747  44.977  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.591  23.639  44.052  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -14.006  22.349  45.096  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.734  20.044  46.812  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -20.076  21.857  48.892  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.388  22.292  45.917  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.731  23.482  47.032  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.977  21.784  47.638  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.566  20.816  46.285  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -17.967  22.483  44.714  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.699  23.680  45.981  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -15.938  21.595  46.460  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -16.539  23.942  43.960  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.886  24.011  43.446  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -13.758  21.677  45.793  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -13.305  22.721  44.489  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.977  22.219  47.413  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -24.272  22.882  47.503  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.113  24.398  47.428  1.00  0.00           C  
ATOM    535  O   ARG A 670     -24.885  25.143  48.032  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.978  22.496  48.804  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -26.013  21.396  48.633  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -26.175  20.580  49.905  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -27.564  20.536  50.354  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -28.169  21.544  50.972  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -27.510  22.669  51.213  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -29.435  21.428  51.350  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.857  21.488  46.770  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -24.872  22.553  46.667  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.238  22.155  49.514  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.473  23.368  49.203  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -26.963  21.845  48.383  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -25.700  20.742  47.833  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -25.835  19.572  49.717  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -25.569  21.024  50.681  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -28.069  19.713  50.186  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -26.556  22.760  50.929  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -27.969  23.427  51.678  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -29.935  20.581  51.170  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -29.890  22.187  51.816  1.00  0.00           H  
ATOM    556  N   ARG A 671     -23.108  24.846  46.684  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -22.847  26.272  46.531  1.00  0.00           C  
ATOM    558  C   ARG A 671     -23.410  26.790  45.211  1.00  0.00           C  
ATOM    559  O   ARG A 671     -23.083  26.277  44.141  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -21.344  26.548  46.600  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -20.990  28.023  46.507  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -21.430  28.781  47.749  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -20.784  30.087  47.851  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -19.493  30.249  48.121  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -18.715  29.193  48.314  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -18.979  31.470  48.197  1.00  0.00           N  
ATOM    567  H   ARG A 671     -22.527  24.203  46.226  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -23.336  26.788  47.344  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -20.962  26.168  47.537  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -20.858  26.031  45.787  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -19.920  28.121  46.399  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -21.481  28.447  45.643  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -22.500  28.922  47.708  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -21.178  28.196  48.620  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -21.340  30.881  47.712  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -19.101  28.272  48.256  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -17.744  29.318  48.516  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -19.562  32.268  48.052  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -18.007  31.591  48.400  1.00  0.00           H  
ATOM    580  N   HIS A 672     -24.258  27.810  45.295  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -24.867  28.398  44.106  1.00  0.00           C  
ATOM    582  C   HIS A 672     -25.355  29.815  44.390  1.00  0.00           C  
ATOM    583  O   HIS A 672     -25.341  30.269  45.535  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -26.030  27.532  43.622  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -26.993  27.160  44.708  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -27.679  28.092  45.458  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -27.383  25.949  45.168  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -28.448  27.471  46.333  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -28.288  26.169  46.178  1.00  0.00           N  
ATOM    590  H   HIS A 672     -24.480  28.176  46.176  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -24.114  28.438  43.334  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -26.579  28.070  42.863  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -25.639  26.619  43.197  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -27.610  29.065  45.363  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -27.046  24.986  44.809  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -29.098  27.945  47.053  1.00  0.00           H  
ATOM    597  N   ILE A 673     -25.786  30.508  43.342  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -26.279  31.873  43.480  1.00  0.00           C  
ATOM    599  C   ILE A 673     -27.418  32.148  42.503  1.00  0.00           C  
ATOM    600  O   ILE A 673     -27.495  31.538  41.436  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -25.158  32.903  43.247  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -24.798  32.969  41.761  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -23.934  32.551  44.079  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -23.689  33.951  41.452  1.00  0.00           C  
ATOM    605  H   ILE A 673     -25.773  30.092  42.455  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -26.648  31.994  44.488  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -25.515  33.869  43.567  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -24.478  31.994  41.431  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -25.672  33.266  41.200  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -23.617  31.545  43.845  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -23.135  33.240  43.853  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -24.181  32.616  45.128  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -23.905  34.898  41.924  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -22.752  33.566  41.824  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -23.621  34.091  40.382  1.00  0.00           H  
ATOM    616  N   VAL A 674     -28.299  33.071  42.874  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -29.432  33.429  42.029  1.00  0.00           C  
ATOM    618  C   VAL A 674     -29.606  34.942  41.955  1.00  0.00           C  
ATOM    619  O   VAL A 674     -29.566  35.632  42.974  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -30.739  32.798  42.546  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -31.901  33.149  41.629  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -30.587  31.290  42.676  1.00  0.00           C  
ATOM    623  H   VAL A 674     -28.184  33.522  43.736  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -29.242  33.049  41.036  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -30.948  33.203  43.526  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -32.797  32.658  41.980  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -32.051  34.219  41.630  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -31.679  32.817  40.625  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -31.540  30.855  42.936  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -30.250  30.880  41.735  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -29.865  31.065  43.446  1.00  0.00           H  
ATOM    632  N   ARG A 675     -29.799  35.451  40.743  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -29.978  36.883  40.535  1.00  0.00           C  
ATOM    634  C   ARG A 675     -31.345  37.177  39.926  1.00  0.00           C  
ATOM    635  O   ARG A 675     -31.778  36.505  38.990  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -28.875  37.430  39.627  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -28.743  36.682  38.310  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -27.492  37.101  37.554  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -27.592  36.810  36.126  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -26.820  37.375  35.205  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -25.896  38.257  35.560  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -26.971  37.058  33.926  1.00  0.00           N  
ATOM    643  H   ARG A 675     -29.821  34.850  39.969  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -29.913  37.368  41.497  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -29.086  38.466  39.408  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -27.931  37.365  40.148  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -28.691  35.623  38.512  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -29.610  36.892  37.700  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -27.347  38.163  37.685  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -26.646  36.569  37.962  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -28.269  36.161  35.842  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -25.779  38.497  36.524  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -25.315  38.680  34.865  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -27.667  36.394  33.654  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -26.390  37.484  33.233  1.00  0.00           H  
ATOM    656  N   LYS A 676     -32.022  38.186  40.464  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -33.340  38.571  39.975  1.00  0.00           C  
ATOM    658  C   LYS A 676     -33.619  40.043  40.262  1.00  0.00           C  
ATOM    659  O   LYS A 676     -33.313  40.543  41.344  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -34.421  37.701  40.621  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -35.737  37.703  39.862  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -36.801  36.897  40.590  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -37.838  36.345  39.624  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -37.367  35.100  38.957  1.00  0.00           N  
ATOM    665  H   LYS A 676     -31.624  38.685  41.209  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -33.356  38.416  38.907  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -34.063  36.684  40.676  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -34.607  38.063  41.622  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -36.081  38.721  39.758  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -35.579  37.272  38.884  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -36.328  36.073  41.103  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -37.295  37.536  41.309  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -38.742  36.128  40.173  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -38.044  37.091  38.872  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -37.519  35.166  37.930  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -37.891  34.279  39.320  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -36.353  34.959  39.138  1.00  0.00           H  
ATOM    678  N   ARG A 677     -34.202  40.732  39.286  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -34.521  42.146  39.434  1.00  0.00           C  
ATOM    680  C   ARG A 677     -36.017  42.345  39.662  1.00  0.00           C  
ATOM    681  O   ARG A 677     -36.412  43.377  40.201  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -34.076  42.925  38.195  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -32.587  43.228  38.169  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -32.197  44.000  36.918  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -31.837  43.112  35.816  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -30.714  42.404  35.780  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -29.846  42.479  36.780  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -30.457  41.617  34.743  1.00  0.00           N  
ATOM    689  H   ARG A 677     -34.421  40.278  38.445  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -33.985  42.519  40.294  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -34.318  42.347  37.315  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -34.613  43.860  38.160  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -32.334  43.820  39.037  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -32.039  42.298  38.193  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -33.033  44.614  36.615  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -31.353  44.632  37.150  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -32.464  43.041  35.067  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -30.038  43.071  37.563  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -29.002  41.944  36.751  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -31.109  41.557  33.988  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -29.611  41.085  34.717  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -45.560  10.855   4.884  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -44.435  11.751   4.642  1.00  0.00           C  
ATOM    705  C   GLU B 634     -43.111  11.059   4.952  1.00  0.00           C  
ATOM    706  O   GLU B 634     -42.181  11.087   4.149  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -44.572  13.018   5.490  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -45.436  14.090   4.847  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -44.652  14.982   3.903  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -43.797  14.453   3.162  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -44.894  16.207   3.906  1.00  0.00           O  
ATOM    712  H   GLU B 634     -46.341  11.189   5.373  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -44.449  12.025   3.598  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -45.010  12.754   6.442  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -43.589  13.431   5.659  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -46.228  13.611   4.291  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -45.865  14.704   5.626  1.00  0.00           H  
ATOM    718  N   GLY B 635     -43.035  10.438   6.126  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -41.822   9.748   6.523  1.00  0.00           C  
ATOM    720  C   GLY B 635     -42.092   8.345   7.027  1.00  0.00           C  
ATOM    721  O   GLY B 635     -43.237   7.986   7.303  1.00  0.00           O  
ATOM    722  H   GLY B 635     -43.809  10.449   6.727  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -41.158   9.693   5.673  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -41.340  10.314   7.307  1.00  0.00           H  
ATOM    725  N   CYS B 636     -41.036   7.548   7.146  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -41.164   6.173   7.618  1.00  0.00           C  
ATOM    727  C   CYS B 636     -40.136   5.873   8.704  1.00  0.00           C  
ATOM    728  O   CYS B 636     -39.127   6.564   8.846  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -40.997   5.195   6.455  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -42.538   4.795   5.599  1.00  0.00           S  
ATOM    731  H   CYS B 636     -40.148   7.890   6.911  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -42.153   6.058   8.035  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -40.320   5.622   5.729  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -40.577   4.272   6.828  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -43.364   4.250   6.479  1.00  0.00           H  
ATOM    736  N   PRO B 637     -40.396   4.818   9.490  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -39.506   4.402  10.578  1.00  0.00           C  
ATOM    738  C   PRO B 637     -38.195   3.819  10.062  1.00  0.00           C  
ATOM    739  O   PRO B 637     -37.933   3.819   8.859  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -40.317   3.331  11.310  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -41.251   2.794  10.282  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -41.580   3.949   9.377  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -39.294   5.220  11.252  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -39.652   2.563  11.680  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -40.852   3.779  12.134  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -40.769   2.006   9.723  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -42.147   2.424  10.758  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -41.712   3.608   8.362  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -42.466   4.460   9.724  1.00  0.00           H  
ATOM    750  N   THR B 638     -37.372   3.321  10.981  1.00  0.00           N  
ATOM    751  CA  THR B 638     -36.088   2.735  10.619  1.00  0.00           C  
ATOM    752  C   THR B 638     -35.763   1.536  11.502  1.00  0.00           C  
ATOM    753  O   THR B 638     -35.802   1.627  12.729  1.00  0.00           O  
ATOM    754  CB  THR B 638     -34.948   3.765  10.732  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -35.420   5.061  10.347  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -33.771   3.367   9.855  1.00  0.00           C  
ATOM    757  H   THR B 638     -37.637   3.350  11.924  1.00  0.00           H  
ATOM    758  HA  THR B 638     -36.148   2.407   9.591  1.00  0.00           H  
ATOM    759  HB  THR B 638     -34.617   3.801  11.760  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -35.077   5.720  10.955  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -33.996   2.441   9.347  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -32.892   3.237  10.470  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -33.588   4.142   9.126  1.00  0.00           H  
ATOM    764  N   ASN B 639     -35.440   0.411  10.871  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -35.108  -0.807  11.601  1.00  0.00           C  
ATOM    766  C   ASN B 639     -33.790  -0.647  12.353  1.00  0.00           C  
ATOM    767  O   ASN B 639     -32.949   0.173  11.987  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -35.018  -1.994  10.639  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -33.763  -1.956   9.789  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -33.239  -0.885   9.483  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -33.275  -3.129   9.403  1.00  0.00           N  
ATOM    772  H   ASN B 639     -35.426   0.400   9.891  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -35.896  -0.991  12.314  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -35.016  -2.911  11.210  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -35.876  -1.984   9.984  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -33.745  -3.942   9.685  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -32.464  -3.134   8.854  1.00  0.00           H  
ATOM    778  N   GLY B 640     -33.617  -1.439  13.408  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -32.400  -1.371  14.195  1.00  0.00           C  
ATOM    780  C   GLY B 640     -32.063  -2.692  14.856  1.00  0.00           C  
ATOM    781  O   GLY B 640     -32.151  -2.841  16.075  1.00  0.00           O  
ATOM    782  H   GLY B 640     -34.322  -2.074  13.653  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -31.583  -1.084  13.550  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -32.522  -0.619  14.961  1.00  0.00           H  
ATOM    785  N   PRO B 641     -31.667  -3.682  14.042  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -31.309  -5.016  14.534  1.00  0.00           C  
ATOM    787  C   PRO B 641     -30.004  -5.011  15.323  1.00  0.00           C  
ATOM    788  O   PRO B 641     -29.925  -5.574  16.415  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -31.155  -5.837  13.251  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -30.815  -4.838  12.200  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -31.539  -3.575  12.579  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -32.095  -5.439  15.142  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -30.364  -6.563  13.378  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -32.083  -6.342  13.030  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -29.749  -4.669  12.185  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -31.155  -5.189  11.237  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -30.955  -2.709  12.305  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -32.511  -3.542  12.109  1.00  0.00           H  
ATOM    799  N   LYS B 642     -28.982  -4.373  14.764  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -27.680  -4.293  15.415  1.00  0.00           C  
ATOM    801  C   LYS B 642     -27.234  -2.842  15.565  1.00  0.00           C  
ATOM    802  O   LYS B 642     -26.966  -2.161  14.575  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -26.637  -5.078  14.616  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -26.562  -6.548  14.993  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -25.517  -6.794  16.068  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -26.016  -6.363  17.439  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -25.671  -4.945  17.734  1.00  0.00           N  
ATOM    808  H   LYS B 642     -29.106  -3.944  13.891  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -27.773  -4.732  16.397  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -26.880  -5.009  13.566  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -25.666  -4.635  14.782  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -27.525  -6.865  15.362  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -26.304  -7.122  14.114  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -25.285  -7.849  16.098  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -24.625  -6.234  15.827  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -27.089  -6.477  17.470  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -25.565  -6.997  18.188  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -24.776  -4.897  18.262  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -26.421  -4.506  18.305  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -25.567  -4.410  16.848  1.00  0.00           H  
ATOM    821  N   ILE B 643     -27.156  -2.377  16.807  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -26.740  -1.008  17.085  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.426  -0.680  16.384  1.00  0.00           C  
ATOM    824  O   ILE B 643     -24.625  -1.560  16.070  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -26.578  -0.764  18.597  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -25.794  -1.911  19.238  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -27.940  -0.612  19.258  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -25.318  -1.606  20.642  1.00  0.00           C  
ATOM    829  H   ILE B 643     -27.383  -2.968  17.554  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.509  -0.345  16.714  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.033   0.157  18.734  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -26.421  -2.787  19.284  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -24.925  -2.126  18.633  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -28.073   0.412  19.575  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -28.713  -0.873  18.551  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -27.999  -1.265  20.115  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -25.722  -0.657  20.961  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -25.651  -2.384  21.312  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -24.239  -1.559  20.654  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.197   0.618  16.134  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -23.979   1.093  15.471  1.00  0.00           C  
ATOM    842  C   PRO B 644     -22.743   0.943  16.351  1.00  0.00           C  
ATOM    843  O   PRO B 644     -22.796   0.320  17.411  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.272   2.572  15.208  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.274   2.950  16.244  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.108   1.721  16.481  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -23.815   0.585  14.532  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.362   3.146  15.309  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.671   2.693  14.212  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -24.770   3.241  17.153  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -25.891   3.758  15.880  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.409   1.663  17.516  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -26.974   1.723  15.834  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.631   1.520  15.905  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.380   1.447  16.651  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.380   2.440  17.809  1.00  0.00           C  
ATOM    857  O   SER B 645     -19.841   2.161  18.880  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.194   1.724  15.726  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.372   0.577  15.594  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.652   2.003  15.052  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.290   0.448  17.049  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.559   2.005  14.750  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.603   2.531  16.135  1.00  0.00           H  
ATOM    864  HG  SER B 645     -18.778  -0.039  14.981  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.988   3.601  17.585  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -21.059   4.635  18.609  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.598   4.074  19.921  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.215   4.520  21.002  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.950   5.809  18.162  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -21.466   6.364  16.821  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.958   6.902  19.221  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -20.025   6.826  16.842  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.399   3.764  16.711  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -20.060   5.010  18.774  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.959   5.444  18.049  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -21.556   5.597  16.067  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -22.081   7.207  16.545  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -22.207   7.847  18.761  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -22.691   6.665  19.976  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -20.981   6.969  19.676  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -19.731   7.135  15.850  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -19.923   7.656  17.524  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -19.392   6.013  17.168  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.487   3.092  19.817  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.075   2.467  20.995  1.00  0.00           C  
ATOM    886  C   ALA B 647     -21.997   2.024  21.978  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.226   1.973  23.187  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -23.939   1.282  20.588  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.752   2.779  18.927  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.711   3.195  21.477  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -23.367   0.622  19.952  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.255   0.747  21.471  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -24.807   1.637  20.052  1.00  0.00           H  
ATOM    894  N   THR B 648     -20.819   1.703  21.452  1.00  0.00           N  
ATOM    895  CA  THR B 648     -19.705   1.263  22.283  1.00  0.00           C  
ATOM    896  C   THR B 648     -19.478   2.218  23.449  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.061   1.804  24.531  1.00  0.00           O  
ATOM    898  CB  THR B 648     -18.405   1.150  21.466  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -18.616   0.316  20.321  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -17.280   0.578  22.315  1.00  0.00           C  
ATOM    901  H   THR B 648     -20.697   1.764  20.482  1.00  0.00           H  
ATOM    902  HA  THR B 648     -19.947   0.284  22.673  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.119   2.138  21.135  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -18.257   0.746  19.541  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -16.390   0.473  21.712  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.573  -0.389  22.696  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -17.078   1.244  23.140  1.00  0.00           H  
ATOM    908  N   GLY B 649     -19.756   3.498  23.223  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.576   4.492  24.265  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.568   4.328  25.400  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.253   4.614  26.554  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.086   3.770  22.341  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.575   4.406  24.660  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.699   5.475  23.834  1.00  0.00           H  
ATOM    915  N   MET B 650     -21.771   3.868  25.071  1.00  0.00           N  
ATOM    916  CA  MET B 650     -22.812   3.668  26.072  1.00  0.00           C  
ATOM    917  C   MET B 650     -22.466   2.500  26.990  1.00  0.00           C  
ATOM    918  O   MET B 650     -22.644   2.579  28.205  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.160   3.417  25.393  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.023   4.662  25.277  1.00  0.00           C  
ATOM    921  SD  MET B 650     -25.725   5.171  26.858  1.00  0.00           S  
ATOM    922  CE  MET B 650     -25.246   6.896  26.901  1.00  0.00           C  
ATOM    923  H   MET B 650     -21.963   3.658  24.133  1.00  0.00           H  
ATOM    924  HA  MET B 650     -22.880   4.568  26.664  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -23.984   3.033  24.400  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -24.705   2.679  25.964  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.418   5.469  24.892  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.830   4.460  24.588  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -24.173   6.975  26.807  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -25.719   7.421  26.084  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -25.559   7.333  27.839  1.00  0.00           H  
ATOM    932  N   VAL B 651     -21.971   1.416  26.400  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -21.599   0.232  27.165  1.00  0.00           C  
ATOM    934  C   VAL B 651     -20.401   0.513  28.065  1.00  0.00           C  
ATOM    935  O   VAL B 651     -20.473   0.350  29.282  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -21.266  -0.953  26.240  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -21.069  -2.225  27.050  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -22.360  -1.139  25.198  1.00  0.00           C  
ATOM    939  H   VAL B 651     -21.852   1.413  25.428  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -22.442  -0.046  27.782  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -20.342  -0.733  25.725  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -21.299  -3.083  26.435  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -20.043  -2.284  27.383  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -21.726  -2.211  27.907  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -23.277  -0.696  25.558  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -22.065  -0.658  24.277  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -22.513  -2.193  25.021  1.00  0.00           H  
ATOM    948  N   GLY B 652     -19.297   0.936  27.456  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -18.097   1.233  28.216  1.00  0.00           C  
ATOM    950  C   GLY B 652     -18.343   2.251  29.313  1.00  0.00           C  
ATOM    951  O   GLY B 652     -17.757   2.165  30.391  1.00  0.00           O  
ATOM    952  H   GLY B 652     -19.297   1.047  26.482  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -17.732   0.320  28.662  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -17.345   1.620  27.544  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.212   3.218  29.036  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -19.535   4.256  30.007  1.00  0.00           C  
ATOM    957  C   ALA B 653     -20.219   3.665  31.235  1.00  0.00           C  
ATOM    958  O   ALA B 653     -19.840   3.956  32.370  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.416   5.320  29.370  1.00  0.00           C  
ATOM    960  H   ALA B 653     -19.648   3.232  28.159  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -18.610   4.725  30.314  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.121   4.848  28.700  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -20.952   5.852  30.141  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -19.800   6.012  28.816  1.00  0.00           H  
ATOM    965  N   LEU B 654     -21.230   2.835  31.001  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -21.968   2.204  32.089  1.00  0.00           C  
ATOM    967  C   LEU B 654     -21.064   1.278  32.896  1.00  0.00           C  
ATOM    968  O   LEU B 654     -21.024   1.348  34.126  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -23.158   1.417  31.535  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -24.304   2.250  30.960  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -25.432   1.349  30.484  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -24.813   3.243  31.995  1.00  0.00           C  
ATOM    973  H   LEU B 654     -21.486   2.642  30.076  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -22.335   2.985  32.738  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -22.792   0.773  30.751  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -23.557   0.813  32.338  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -23.942   2.809  30.109  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.168   1.939  29.960  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -25.894   0.869  31.335  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -25.035   0.596  29.819  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -24.224   4.147  31.946  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -24.726   2.811  32.982  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -25.848   3.475  31.793  1.00  0.00           H  
ATOM    984  N   LEU B 655     -20.337   0.413  32.198  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -19.430  -0.526  32.849  1.00  0.00           C  
ATOM    986  C   LEU B 655     -18.465   0.204  33.778  1.00  0.00           C  
ATOM    987  O   LEU B 655     -18.406  -0.078  34.975  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -18.646  -1.318  31.801  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -19.277  -2.634  31.344  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -20.149  -2.409  30.118  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -18.201  -3.669  31.052  1.00  0.00           C  
ATOM    992  H   LEU B 655     -20.411   0.404  31.221  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -20.026  -1.210  33.434  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -18.526  -0.689  30.933  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -17.674  -1.543  32.217  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -19.907  -3.018  32.135  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -20.506  -3.359  29.751  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -19.570  -1.921  29.349  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -20.991  -1.786  30.384  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -17.617  -3.841  31.944  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -17.556  -3.305  30.265  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -18.664  -4.593  30.740  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -17.713   1.146  33.219  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -16.752   1.919  33.998  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -17.448   2.679  35.123  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -16.952   2.735  36.249  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -16.004   2.899  33.092  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -14.709   2.380  32.466  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -14.893   2.152  30.973  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -13.565   3.350  32.722  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -17.805   1.326  32.261  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -16.044   1.229  34.430  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -16.668   3.183  32.291  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -15.760   3.772  33.681  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -14.453   1.432  32.918  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -15.271   3.053  30.515  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -15.596   1.347  30.816  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -13.943   1.892  30.529  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -12.629   2.812  32.710  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -13.700   3.817  33.687  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -13.556   4.107  31.952  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -18.601   3.260  34.812  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -19.368   4.015  35.797  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -19.537   3.214  37.084  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -19.300   3.723  38.181  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -20.739   4.386  35.230  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -20.819   5.720  34.486  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.128   5.826  33.720  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -20.672   6.882  35.458  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -18.946   3.181  33.898  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -18.822   4.919  36.019  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -21.035   3.607  34.544  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -21.438   4.423  36.054  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -20.009   5.775  33.772  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -22.637   4.874  33.743  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -21.924   6.100  32.695  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -22.752   6.580  34.176  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -20.180   6.539  36.356  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -21.650   7.267  35.708  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -20.083   7.662  34.999  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -19.948   1.958  36.944  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -20.147   1.085  38.096  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -18.819   0.775  38.780  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -18.737   0.729  40.008  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -20.826  -0.215  37.664  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -22.348  -0.162  37.521  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -22.846  -1.324  36.677  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -23.012  -0.172  38.890  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -20.121   1.609  36.046  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -20.787   1.601  38.796  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -20.415  -0.501  36.708  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -20.588  -0.972  38.398  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -22.625   0.756  37.021  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -22.718  -1.090  35.631  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -23.892  -1.496  36.882  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -22.282  -2.213  36.919  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -22.443  -0.798  39.562  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -24.017  -0.560  38.800  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -23.049   0.835  39.280  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -17.780   0.565  37.978  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -16.455   0.263  38.505  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -15.930   1.410  39.362  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -15.395   1.193  40.449  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -15.451  -0.019  37.372  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -14.144  -0.555  37.938  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -16.044  -0.992  36.365  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -17.908   0.616  37.007  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -16.534  -0.624  39.118  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -15.242   0.911  36.864  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -13.520  -0.906  37.129  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -13.634   0.232  38.474  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -14.353  -1.373  38.612  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -15.385  -1.840  36.253  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -17.009  -1.330  36.715  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -16.161  -0.498  35.412  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -16.087   2.633  38.864  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -15.630   3.815  39.584  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -16.383   3.984  40.898  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -15.795   4.330  41.923  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -15.805   5.090  38.737  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -15.342   6.314  39.513  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -15.050   4.964  37.423  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -16.521   2.742  37.992  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -14.578   3.691  39.796  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -16.856   5.209  38.515  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -14.704   6.918  38.884  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -16.201   6.893  39.818  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -14.790   5.999  40.386  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -15.437   5.684  36.716  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -14.000   5.154  37.590  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -15.177   3.967  37.028  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -17.688   3.736  40.862  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -18.522   3.858  42.051  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -18.046   2.918  43.154  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -18.014   3.288  44.329  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -19.977   3.576  41.707  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -18.100   3.464  40.016  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -18.452   4.876  42.406  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -20.372   2.838  42.390  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -20.549   4.488  41.791  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -20.041   3.202  40.696  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -17.677   1.701  42.769  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -17.203   0.707  43.726  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -15.868   1.127  44.332  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -15.629   0.940  45.524  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -17.061  -0.656  43.047  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -18.288  -1.567  43.107  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -19.474  -0.912  42.415  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -17.981  -2.918  42.477  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -17.724   1.465  41.820  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -17.936   0.632  44.516  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -16.828  -0.485  42.007  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -16.239  -1.176  43.518  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -18.555  -1.733  44.141  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -20.385  -1.403  42.721  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -19.359  -0.999  41.345  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -19.518   0.132  42.689  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -18.896  -3.481  42.370  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -17.295  -3.462  43.109  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -17.534  -2.768  41.505  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -15.001   1.699  43.501  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -13.702   2.140  43.974  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -13.804   3.247  45.003  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -13.177   3.180  46.061  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -15.246   1.823  42.560  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -13.187   1.299  44.414  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -13.128   2.499  43.132  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -14.594   4.270  44.694  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -14.775   5.397  45.601  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -15.344   4.939  46.939  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -14.759   5.189  47.992  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -15.708   6.462  44.995  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -15.225   6.860  43.599  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -15.780   7.681  45.904  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -16.350   7.164  42.635  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -15.067   4.266  43.836  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -13.807   5.848  45.768  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -16.698   6.040  44.920  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -14.608   7.741  43.675  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -14.641   6.051  43.184  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -14.960   7.655  46.606  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -15.713   8.578  45.307  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -16.715   7.674  46.442  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -16.911   6.262  42.439  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -17.003   7.908  43.066  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -15.939   7.540  41.709  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -16.490   4.266  46.890  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -17.119   3.783  48.105  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -16.150   3.042  49.004  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -15.908   3.453  50.140  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -16.911   4.097  46.021  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -17.526   4.624  48.646  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -17.926   3.116  47.838  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -15.595   1.947  48.499  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -14.647   1.145  49.265  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -13.529   2.016  49.830  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -13.015   1.756  50.918  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -14.055   0.042  48.387  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -14.819  -1.283  48.367  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -14.999  -1.816  49.780  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -16.168  -1.110  47.684  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -15.827   1.669  47.588  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -15.184   0.693  50.085  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -14.010   0.413  47.375  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -13.053  -0.158  48.740  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -14.250  -2.011  47.806  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -15.729  -1.216  50.301  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -14.056  -1.772  50.304  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -15.339  -2.841  49.737  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -16.023  -1.036  46.616  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -16.642  -0.209  48.046  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -16.794  -1.961  47.904  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -13.159   3.052  49.085  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -12.104   3.963  49.512  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -12.497   4.687  50.796  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -11.688   4.830  51.713  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -11.803   4.981  48.410  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -10.397   5.508  48.448  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667     -10.153   6.872  48.429  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667      -9.319   4.639  48.501  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -8.860   7.360  48.465  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -8.024   5.121  48.537  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -7.794   6.483  48.518  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -13.607   3.208  48.226  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -11.217   3.377  49.700  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -11.957   4.516  47.448  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -12.476   5.820  48.512  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -10.987   7.559  48.388  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667      -9.497   3.574  48.516  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -8.684   8.425  48.449  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -7.192   4.433  48.578  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -6.784   6.862  48.546  1.00  0.00           H  
ATOM   1193  N   MET B 668     -13.744   5.143  50.853  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -14.245   5.852  52.025  1.00  0.00           C  
ATOM   1195  C   MET B 668     -14.480   4.888  53.184  1.00  0.00           C  
ATOM   1196  O   MET B 668     -14.249   5.230  54.344  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -15.543   6.587  51.686  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -15.349   7.750  50.726  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -14.602   9.187  51.516  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -15.999   9.836  52.430  1.00  0.00           C  
ATOM   1201  H   MET B 668     -14.342   4.998  50.091  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -13.498   6.574  52.319  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -16.232   5.888  51.238  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -15.974   6.971  52.599  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -14.710   7.429  49.917  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -16.313   8.034  50.329  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -15.648  10.529  53.181  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -16.666  10.347  51.752  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -16.525   9.023  52.909  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -14.942   3.684  52.862  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -15.210   2.673  53.877  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -13.912   2.178  54.508  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -13.862   1.888  55.704  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -15.973   1.496  53.266  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -17.354   1.867  52.752  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -18.169   0.631  52.403  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -19.582   0.945  52.204  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -20.481   0.058  51.795  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -20.117  -1.192  51.543  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -21.748   0.420  51.637  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -15.107   3.471  51.920  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -15.820   3.126  54.645  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -15.400   1.101  52.440  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -16.086   0.728  54.016  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -17.876   2.424  53.517  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -17.247   2.479  51.868  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -17.775   0.201  51.494  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -18.078  -0.082  53.208  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -19.872   1.863  52.384  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -19.164  -1.468  51.662  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -20.797  -1.859  51.236  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -22.026   1.361  51.826  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -22.424  -0.249  51.329  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -12.864   2.085  53.697  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -11.566   1.624  54.175  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -11.705   0.318  54.952  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -10.951   0.059  55.890  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -10.917   2.690  55.060  1.00  0.00           C  
ATOM   1239  CG  ARG B 670      -9.888   3.541  54.333  1.00  0.00           C  
ATOM   1240  CD  ARG B 670      -9.785   4.931  54.941  1.00  0.00           C  
ATOM   1241  NE  ARG B 670      -8.416   5.260  55.326  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -7.824   4.783  56.416  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670      -8.479   3.961  57.224  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -6.575   5.129  56.699  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -12.965   2.331  52.753  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -10.937   1.451  53.314  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -11.688   3.343  55.441  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -10.427   2.202  55.889  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670      -8.924   3.059  54.399  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -10.177   3.631  53.296  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -10.128   5.653  54.216  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -10.416   4.973  55.817  1.00  0.00           H  
ATOM   1253  HE  ARG B 670      -7.913   5.866  54.743  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670      -9.420   3.698  57.013  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -8.031   3.603  58.043  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -6.078   5.749  56.092  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -6.130   4.770  57.519  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -12.674  -0.500  54.555  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -12.913  -1.778  55.215  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -12.293  -2.924  54.421  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -12.589  -3.107  53.240  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -14.415  -2.015  55.386  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -14.749  -3.304  56.118  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -14.349  -3.232  57.583  1.00  0.00           C  
ATOM   1265  NE  ARG B 671     -14.984  -4.282  58.376  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671     -16.283  -4.308  58.655  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -17.080  -3.347  58.208  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671     -16.786  -5.297  59.383  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -13.242  -0.238  53.801  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -12.451  -1.740  56.190  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -14.837  -1.191  55.943  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -14.874  -2.052  54.409  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -15.813  -3.478  56.055  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -14.220  -4.121  55.649  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -13.277  -3.338  57.656  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -14.643  -2.270  57.975  1.00  0.00           H  
ATOM   1277  HE  ARG B 671     -14.414  -5.001  58.717  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -16.703  -2.602  57.659  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671     -18.057  -3.370  58.419  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671     -16.188  -6.023  59.722  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671     -17.763  -5.315  59.593  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -11.432  -3.694  55.078  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -10.770  -4.823  54.434  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -10.263  -5.820  55.472  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -10.309  -5.556  56.674  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -9.608  -4.335  53.569  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -8.692  -3.384  54.277  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -8.014  -3.713  55.433  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -8.342  -2.110  53.987  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -7.288  -2.680  55.823  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -7.469  -1.695  54.963  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -11.237  -3.499  56.018  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -11.494  -5.316  53.804  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -9.022  -5.185  53.251  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -10.002  -3.830  52.699  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -8.060  -4.573  55.898  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -8.686  -1.526  53.144  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -6.654  -2.647  56.696  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -9.781  -6.965  55.000  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -9.266  -8.000  55.887  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -8.087  -8.731  55.253  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -7.982  -8.819  54.030  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -10.356  -9.026  56.249  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -10.660  -9.925  55.049  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -11.617  -8.315  56.717  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -11.735 -10.953  55.321  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -9.771  -7.116  54.032  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -8.932  -7.523  56.797  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -9.991  -9.634  57.062  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -10.988  -9.314  54.223  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -9.760 -10.451  54.766  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673     -11.945  -7.624  55.955  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -12.393  -9.043  56.900  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -11.408  -7.774  57.628  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673     -11.518 -11.465  56.247  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -12.693 -10.462  55.396  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -11.760 -11.670  54.512  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -7.201  -9.255  56.094  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -6.030  -9.981  55.616  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -5.824 -11.270  56.405  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -5.889 -11.274  57.634  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -4.757  -9.121  55.716  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -3.555  -9.881  55.175  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -4.944  -7.805  54.976  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -7.339  -9.152  57.059  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -6.192 -10.229  54.577  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -4.576  -8.901  56.758  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -2.683  -9.244  55.207  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -3.383 -10.760  55.778  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -3.747 -10.176  54.154  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -4.010  -7.263  54.966  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -5.255  -8.004  53.961  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -5.698  -7.215  55.475  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -5.573 -12.361  55.689  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      -5.357 -13.657  56.322  1.00  0.00           C  
ATOM   1336  C   ARG B 675      -3.960 -14.187  56.013  1.00  0.00           C  
ATOM   1337  O   ARG B 675      -3.502 -14.133  54.871  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      -6.410 -14.661  55.851  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -6.503 -14.781  54.338  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -7.713 -15.601  53.918  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -7.560 -16.153  52.575  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -8.281 -17.168  52.111  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -9.200 -17.738  52.878  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -8.083 -17.615  50.877  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -5.533 -12.294  54.712  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      -5.451 -13.524  57.390  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      -6.170 -15.634  56.253  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -7.375 -14.354  56.225  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -6.585 -13.793  53.912  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -5.608 -15.261  53.970  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -7.842 -16.412  54.618  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -8.586 -14.965  53.939  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -6.886 -15.747  51.991  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -9.351 -17.403  53.808  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -9.742 -18.501  52.526  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -7.392 -17.187  50.296  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -8.626 -18.378  50.529  1.00  0.00           H  
ATOM   1358  N   LYS B 676      -3.286 -14.697  57.038  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      -1.941 -15.238  56.877  1.00  0.00           C  
ATOM   1360  C   LYS B 676      -1.647 -16.290  57.942  1.00  0.00           C  
ATOM   1361  O   LYS B 676      -1.989 -16.116  59.111  1.00  0.00           O  
ATOM   1362  CB  LYS B 676      -0.905 -14.114  56.956  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       0.441 -14.485  56.358  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       1.458 -13.371  56.540  1.00  0.00           C  
ATOM   1365  CE  LYS B 676       2.524 -13.408  55.455  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676       2.058 -12.762  54.197  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -3.704 -14.712  57.925  1.00  0.00           H  
ATOM   1368  HA  LYS B 676      -1.884 -15.701  55.904  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676      -1.285 -13.253  56.427  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -0.754 -13.852  57.993  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676       0.808 -15.376  56.845  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       0.315 -14.676  55.301  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       0.949 -12.420  56.496  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       1.934 -13.484  57.504  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676       3.400 -12.889  55.813  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676       2.775 -14.438  55.250  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       2.252 -13.381  53.385  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676       2.552 -11.858  54.055  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676       1.035 -12.582  54.246  1.00  0.00           H  
ATOM   1380  N   ARG B 677      -1.010 -17.381  57.529  1.00  0.00           N  
ATOM   1381  CA  ARG B 677      -0.670 -18.461  58.447  1.00  0.00           C  
ATOM   1382  C   ARG B 677       0.818 -18.438  58.786  1.00  0.00           C  
ATOM   1383  O   ARG B 677       1.239 -18.973  59.811  1.00  0.00           O  
ATOM   1384  CB  ARG B 677      -1.044 -19.813  57.839  1.00  0.00           C  
ATOM   1385  CG  ARG B 677      -2.524 -20.141  57.948  1.00  0.00           C  
ATOM   1386  CD  ARG B 677      -2.842 -21.494  57.330  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      -3.171 -21.384  55.911  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      -4.305 -20.862  55.458  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      -5.214 -20.404  56.308  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      -4.532 -20.796  54.152  1.00  0.00           N  
ATOM   1391  H   ARG B 677      -0.763 -17.462  56.584  1.00  0.00           H  
ATOM   1392  HA  ARG B 677      -1.236 -18.315  59.355  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677      -0.774 -19.812  56.793  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677      -0.488 -20.588  58.345  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677      -2.804 -20.160  58.991  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      -3.091 -19.378  57.435  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      -1.982 -22.137  57.441  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      -3.683 -21.924  57.853  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      -2.513 -21.716  55.266  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      -5.046 -20.451  57.292  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      -6.067 -20.010  55.964  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      -3.849 -21.140  53.509  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      -5.385 -20.403  53.812  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 634       9.366 -16.273  21.224  1.00  0.00           N  
ATOM      2  CA  GLU A 634       8.488 -16.477  20.079  1.00  0.00           C  
ATOM      3  C   GLU A 634       7.930 -15.147  19.577  1.00  0.00           C  
ATOM      4  O   GLU A 634       8.101 -14.790  18.412  1.00  0.00           O  
ATOM      5  CB  GLU A 634       7.338 -17.416  20.450  1.00  0.00           C  
ATOM      6  CG  GLU A 634       7.762 -18.868  20.593  1.00  0.00           C  
ATOM      7  CD  GLU A 634       8.394 -19.161  21.940  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       8.023 -18.492  22.927  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       9.260 -20.059  22.007  1.00  0.00           O  
ATOM     10  H   GLU A 634       9.162 -16.725  22.070  1.00  0.00           H  
ATOM     11  HA  GLU A 634       9.070 -16.929  19.290  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       6.913 -17.092  21.388  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       6.581 -17.359  19.682  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       6.892 -19.497  20.477  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       8.477 -19.100  19.818  1.00  0.00           H  
ATOM     16  N   GLY A 635       7.262 -14.419  20.466  1.00  0.00           N  
ATOM     17  CA  GLY A 635       6.689 -13.138  20.096  1.00  0.00           C  
ATOM     18  C   GLY A 635       7.369 -11.976  20.792  1.00  0.00           C  
ATOM     19  O   GLY A 635       8.187 -12.175  21.691  1.00  0.00           O  
ATOM     20  H   GLY A 635       7.157 -14.754  21.382  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       6.783 -13.010  19.028  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       5.641 -13.136  20.358  1.00  0.00           H  
ATOM     23  N   CYS A 636       7.033 -10.760  20.375  1.00  0.00           N  
ATOM     24  CA  CYS A 636       7.619  -9.561  20.963  1.00  0.00           C  
ATOM     25  C   CYS A 636       6.689  -8.364  20.796  1.00  0.00           C  
ATOM     26  O   CYS A 636       5.792  -8.356  19.954  1.00  0.00           O  
ATOM     27  CB  CYS A 636       8.975  -9.263  20.321  1.00  0.00           C  
ATOM     28  SG  CYS A 636      10.378 -10.021  21.173  1.00  0.00           S  
ATOM     29  H   CYS A 636       6.375 -10.666  19.655  1.00  0.00           H  
ATOM     30  HA  CYS A 636       7.762  -9.746  22.017  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       8.971  -9.630  19.305  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       9.132  -8.195  20.310  1.00  0.00           H  
ATOM     33  HG  CYS A 636      10.648  -9.290  22.244  1.00  0.00           H  
ATOM     34  N   PRO A 637       6.906  -7.326  21.618  1.00  0.00           N  
ATOM     35  CA  PRO A 637       6.098  -6.104  21.582  1.00  0.00           C  
ATOM     36  C   PRO A 637       6.345  -5.283  20.321  1.00  0.00           C  
ATOM     37  O   PRO A 637       7.359  -5.455  19.644  1.00  0.00           O  
ATOM     38  CB  PRO A 637       6.561  -5.335  22.821  1.00  0.00           C  
ATOM     39  CG  PRO A 637       7.945  -5.825  23.076  1.00  0.00           C  
ATOM     40  CD  PRO A 637       7.959  -7.267  22.647  1.00  0.00           C  
ATOM     41  HA  PRO A 637       5.043  -6.324  21.666  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       6.549  -4.274  22.615  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       5.906  -5.553  23.651  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       8.650  -5.254  22.493  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       8.174  -5.746  24.129  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       8.920  -7.527  22.230  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       7.719  -7.911  23.480  1.00  0.00           H  
ATOM     48  N   THR A 638       5.412  -4.388  20.011  1.00  0.00           N  
ATOM     49  CA  THR A 638       5.529  -3.540  18.831  1.00  0.00           C  
ATOM     50  C   THR A 638       4.643  -2.305  18.952  1.00  0.00           C  
ATOM     51  O   THR A 638       3.640  -2.317  19.664  1.00  0.00           O  
ATOM     52  CB  THR A 638       5.151  -4.306  17.550  1.00  0.00           C  
ATOM     53  OG1 THR A 638       5.587  -5.666  17.645  1.00  0.00           O  
ATOM     54  CG2 THR A 638       5.774  -3.653  16.325  1.00  0.00           C  
ATOM     55  H   THR A 638       4.627  -4.297  20.590  1.00  0.00           H  
ATOM     56  HA  THR A 638       6.559  -3.225  18.747  1.00  0.00           H  
ATOM     57  HB  THR A 638       4.076  -4.287  17.441  1.00  0.00           H  
ATOM     58  HG1 THR A 638       6.547  -5.695  17.655  1.00  0.00           H  
ATOM     59 HG21 THR A 638       5.461  -2.621  16.269  1.00  0.00           H  
ATOM     60 HG22 THR A 638       5.454  -4.175  15.436  1.00  0.00           H  
ATOM     61 HG23 THR A 638       6.850  -3.699  16.402  1.00  0.00           H  
ATOM     62  N   ASN A 639       5.021  -1.241  18.251  1.00  0.00           N  
ATOM     63  CA  ASN A 639       4.259   0.003  18.280  1.00  0.00           C  
ATOM     64  C   ASN A 639       2.999  -0.112  17.428  1.00  0.00           C  
ATOM     65  O   ASN A 639       2.698  -1.174  16.884  1.00  0.00           O  
ATOM     66  CB  ASN A 639       5.121   1.164  17.781  1.00  0.00           C  
ATOM     67  CG  ASN A 639       5.295   2.246  18.829  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       4.802   3.363  18.672  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       5.999   1.919  19.907  1.00  0.00           N  
ATOM     70  H   ASN A 639       5.830  -1.293  17.701  1.00  0.00           H  
ATOM     71  HA  ASN A 639       3.972   0.192  19.303  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       6.099   0.790  17.513  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       4.657   1.602  16.911  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       6.362   1.010  19.964  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       6.126   2.599  20.600  1.00  0.00           H  
ATOM     76  N   GLY A 640       2.264   0.991  17.316  1.00  0.00           N  
ATOM     77  CA  GLY A 640       1.045   0.994  16.529  1.00  0.00           C  
ATOM     78  C   GLY A 640      -0.039   1.857  17.143  1.00  0.00           C  
ATOM     79  O   GLY A 640      -0.996   1.359  17.738  1.00  0.00           O  
ATOM     80  H   GLY A 640       2.553   1.810  17.772  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       1.269   1.366  15.540  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       0.680  -0.019  16.448  1.00  0.00           H  
ATOM     83  N   PRO A 641       0.104   3.183  17.004  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -0.862   4.145  17.544  1.00  0.00           C  
ATOM     85  C   PRO A 641      -2.192   4.111  16.800  1.00  0.00           C  
ATOM     86  O   PRO A 641      -2.432   4.917  15.900  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -0.169   5.495  17.342  1.00  0.00           C  
ATOM     88  CG  PRO A 641       0.763   5.275  16.200  1.00  0.00           C  
ATOM     89  CD  PRO A 641       1.219   3.846  16.307  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -1.036   3.982  18.598  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -0.907   6.250  17.111  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       0.365   5.768  18.240  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       0.244   5.434  15.267  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       1.606   5.944  16.281  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       1.367   3.423  15.325  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       2.128   3.783  16.888  1.00  0.00           H  
ATOM     97  N   LYS A 642      -3.054   3.175  17.180  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -4.362   3.037  16.550  1.00  0.00           C  
ATOM     99  C   LYS A 642      -5.233   2.045  17.315  1.00  0.00           C  
ATOM    100  O   LYS A 642      -4.730   1.244  18.103  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -4.205   2.580  15.098  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -4.825   3.532  14.090  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -5.000   2.872  12.733  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -6.378   2.242  12.594  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -6.561   1.597  11.264  1.00  0.00           N  
ATOM    106  H   LYS A 642      -2.805   2.561  17.903  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -4.841   4.004  16.564  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -3.153   2.486  14.874  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -4.676   1.614  14.984  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -5.792   3.847  14.453  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -4.181   4.394  13.980  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -4.878   3.617  11.961  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -4.249   2.104  12.616  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -6.498   1.497  13.365  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -7.125   3.012  12.717  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -7.573   1.456  11.072  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -6.084   0.673  11.246  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -6.158   2.198  10.517  1.00  0.00           H  
ATOM    119  N   ILE A 643      -6.538   2.105  17.076  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -7.477   1.210  17.741  1.00  0.00           C  
ATOM    121  C   ILE A 643      -8.766   1.071  16.939  1.00  0.00           C  
ATOM    122  O   ILE A 643      -9.102   1.913  16.105  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -7.819   1.706  19.159  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -7.837   3.235  19.198  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -6.822   1.156  20.167  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -8.821   3.853  18.229  1.00  0.00           C  
ATOM    127  H   ILE A 643      -6.878   2.765  16.438  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.011   0.239  17.824  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -8.799   1.335  19.419  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -8.101   3.561  20.191  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -6.852   3.605  18.953  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -6.535   0.155  19.881  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -5.946   1.788  20.188  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -7.274   1.135  21.147  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -9.634   3.165  18.053  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -9.208   4.771  18.645  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -8.321   4.064  17.294  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.509  -0.016  17.195  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -10.775  -0.290  16.509  1.00  0.00           C  
ATOM    140  C   PRO A 644     -11.878   0.680  16.918  1.00  0.00           C  
ATOM    141  O   PRO A 644     -11.626   1.663  17.615  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -11.121  -1.713  16.957  1.00  0.00           C  
ATOM    143  CG  PRO A 644     -10.431  -1.875  18.268  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -9.170  -1.061  18.176  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -10.657  -0.268  15.436  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -12.192  -1.810  17.059  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.756  -2.422  16.229  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -11.060  -1.503  19.062  1.00  0.00           H  
ATOM    149  HG3 PRO A 644     -10.194  -2.916  18.431  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.930  -0.627  19.135  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -8.352  -1.671  17.821  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.101   0.397  16.480  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.242   1.247  16.798  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.561   1.192  18.289  1.00  0.00           C  
ATOM    155  O   SER A 645     -14.993   2.183  18.879  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.466   0.818  15.987  1.00  0.00           C  
ATOM    157  OG  SER A 645     -15.811   1.801  15.026  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.238  -0.401  15.928  1.00  0.00           H  
ATOM    159  HA  SER A 645     -13.983   2.262  16.535  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.250  -0.107  15.475  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.304   0.674  16.654  1.00  0.00           H  
ATOM    162  HG  SER A 645     -15.316   1.647  14.218  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.346   0.028  18.891  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.610  -0.157  20.313  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.961   0.948  21.140  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.480   1.341  22.185  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -14.097  -1.522  20.808  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.697  -2.652  19.968  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.434  -1.712  22.280  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -13.660  -3.575  19.369  1.00  0.00           C  
ATOM    171  H   ILE A 646     -14.002  -0.725  18.367  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.680  -0.122  20.461  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -13.023  -1.537  20.704  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -15.350  -3.245  20.589  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -15.269  -2.223  19.158  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -13.561  -1.500  22.879  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -15.231  -1.039  22.556  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -14.748  -2.731  22.449  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -14.147  -4.301  18.735  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -12.958  -2.999  18.785  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -13.133  -4.088  20.161  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.825   1.446  20.665  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.107   2.508  21.358  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.032   3.677  21.678  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.828   4.394  22.659  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -10.926   2.980  20.522  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.461   1.091  19.827  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.722   2.103  22.283  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -10.128   2.254  20.586  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -11.234   3.088  19.493  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.579   3.931  20.896  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.050   3.867  20.844  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.005   4.950  21.037  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.537   4.966  22.466  1.00  0.00           C  
ATOM    195  O   THR A 648     -15.839   6.025  23.014  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.191   4.834  20.061  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -15.719   4.873  18.710  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.190   5.959  20.287  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.159   3.262  20.080  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.495   5.883  20.842  1.00  0.00           H  
ATOM    201  HB  THR A 648     -16.689   3.891  20.234  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.015   4.086  18.245  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.989   5.881  19.566  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -16.692   6.911  20.172  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.596   5.884  21.284  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.648   3.784  23.064  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.143   3.685  24.425  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.190   4.294  25.434  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.617   4.829  26.457  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.392   2.973  22.578  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.093   4.196  24.489  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.289   2.643  24.668  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.895   4.210  25.148  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.879   4.756  26.040  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.956   6.279  26.084  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.855   6.886  27.150  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.484   4.317  25.589  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.965   3.093  26.324  1.00  0.00           C  
ATOM    219  SD  MET A 650     -10.492   3.453  28.026  1.00  0.00           S  
ATOM    220  CE  MET A 650     -11.513   2.283  28.917  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.615   3.771  24.317  1.00  0.00           H  
ATOM    222  HA  MET A 650     -13.065   4.370  27.031  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.515   4.091  24.534  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.792   5.130  25.755  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.739   2.339  26.334  1.00  0.00           H  
ATOM    226  HG3 MET A 650     -10.102   2.713  25.797  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -12.014   2.788  29.730  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -12.249   1.864  28.247  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -10.893   1.492  29.312  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.134   6.892  24.918  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.226   8.344  24.823  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.489   8.861  25.502  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.429   9.729  26.372  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.216   8.813  23.356  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.201  10.332  23.281  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.025   8.222  22.616  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.207   6.355  24.101  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.364   8.766  25.320  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.120   8.460  22.881  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -14.212  10.706  23.349  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -12.614  10.727  24.097  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -12.766  10.641  22.342  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -11.926   8.703  21.654  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -11.126   8.383  23.193  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -12.178   7.163  22.476  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.635   8.320  25.099  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -16.897   8.738  25.679  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.937   8.545  27.182  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.551   9.334  27.900  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.622   7.631  24.401  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.055   9.783  25.456  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.694   8.161  25.232  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.282   7.491  27.659  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.245   7.197  29.086  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.487   8.278  29.850  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.973   8.799  30.854  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.613   5.835  29.328  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.812   6.899  27.036  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.264   7.163  29.446  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -15.599   5.628  30.388  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -16.188   5.075  28.820  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -14.602   5.835  28.948  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.294   8.609  29.368  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.468   9.628  30.007  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.205  10.962  30.076  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.254  11.602  31.127  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.153   9.798  29.243  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.170   8.631  29.333  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.890   8.953  28.577  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.864   8.301  30.786  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.960   8.159  28.565  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.251   9.297  31.011  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.393   9.949  28.202  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.660  10.679  29.629  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.615   7.757  28.877  1.00  0.00           H  
ATOM    276 HD11 LEU A 654     -10.136   9.385  27.619  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.322   8.046  28.427  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -9.301   9.655  29.149  1.00  0.00           H  
ATOM    279 HD21 LEU A 654      -9.882   7.857  30.856  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -11.601   7.604  31.159  1.00  0.00           H  
ATOM    281 HD23 LEU A 654     -10.893   9.205  31.375  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.779  11.374  28.952  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.517  12.631  28.885  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.593  12.689  29.965  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.606  13.599  30.795  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.154  12.798  27.504  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.309  13.529  26.460  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.484  12.538  25.653  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.196  14.359  25.543  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.706  10.821  28.146  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.815  13.435  29.049  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.375  11.814  27.121  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -17.075  13.349  27.631  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.626  14.200  26.963  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -13.968  13.060  24.862  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -15.136  11.791  25.226  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -13.763  12.060  26.300  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -15.581  14.877  24.822  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.747  15.079  26.130  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -16.887  13.710  25.026  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.492  11.711  29.949  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.572  11.649  30.928  1.00  0.00           C  
ATOM    303  C   LEU A 656     -18.016  11.560  32.346  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.521  12.208  33.264  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.475  10.448  30.646  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.662  10.704  29.717  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.457  10.004  28.383  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.958  10.244  30.369  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.430  11.015  29.263  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.153  12.555  30.839  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.867   9.675  30.200  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.863  10.097  31.592  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.740  11.766  29.528  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -20.166   8.979  28.555  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -19.681  10.509  27.827  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.377  10.028  27.818  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.676   9.991  29.602  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -22.353  11.039  30.984  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -21.764   9.376  30.981  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.973  10.756  32.517  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.346  10.583  33.823  1.00  0.00           C  
ATOM    322  C   LEU A 657     -16.046  11.934  34.466  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.366  12.163  35.633  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.056   9.772  33.689  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.201   8.255  33.814  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.914   7.560  33.399  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.582   7.871  35.236  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.615  10.266  31.748  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -17.037  10.044  34.454  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.631   9.985  32.720  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.375  10.105  34.459  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.989   7.920  33.154  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.067   8.120  33.766  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.867   7.503  32.321  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.894   6.563  33.813  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -14.772   7.317  35.688  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -16.471   7.258  35.218  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -15.772   8.765  35.812  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.433  12.826  33.697  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.091  14.156  34.190  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.349  14.976  34.459  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.425  15.711  35.444  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.201  14.883  33.181  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.696  14.651  33.325  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -12.318  13.267  32.821  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -11.917  15.724  32.577  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.203  12.586  32.775  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.549  14.037  35.116  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.491  14.562  32.192  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.385  15.943  33.282  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.428  14.710  34.371  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -11.268  13.093  33.001  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.518  13.202  31.762  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -12.902  12.523  33.343  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -12.512  16.624  32.518  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -11.692  15.375  31.579  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -10.998  15.933  33.102  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.335  14.844  33.578  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.591  15.570  33.721  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.306  15.183  35.011  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.804  16.041  35.739  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.531  15.308  32.529  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.725  16.249  32.573  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.777  15.453  31.216  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.215  14.243  32.813  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.365  16.626  33.749  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.896  14.294  32.600  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.420  15.912  33.329  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -20.389  17.247  32.811  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.216  16.253  31.611  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -18.741  14.497  30.715  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -19.283  16.170  30.586  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -17.771  15.794  31.413  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.351  13.884  35.289  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -20.003  13.382  36.492  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.296  13.879  37.748  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.940  14.260  38.725  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -20.038  11.842  36.511  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.722  11.338  37.773  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.735  11.310  35.268  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.936  13.248  34.670  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -21.021  13.744  36.497  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -19.021  11.479  36.511  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -21.435  10.570  37.513  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -19.982  10.932  38.447  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -21.237  12.157  38.254  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.886  12.117  34.568  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -20.122  10.547  34.810  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.690  10.887  35.543  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.968  13.872  37.715  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.173  14.324  38.850  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.486  15.776  39.195  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.583  16.139  40.368  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.690  14.158  38.555  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.512  13.556  36.907  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.418  13.702  39.698  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.178  15.089  38.751  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.282  13.383  39.186  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.557  13.886  37.518  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.642  16.603  38.167  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.943  18.017  38.362  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.333  18.200  38.965  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.540  19.056  39.824  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.850  18.767  37.032  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.487  19.375  36.698  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.427  18.288  36.606  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.559  20.164  35.400  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.553  16.256  37.256  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.212  18.421  39.046  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.105  18.075  36.244  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.574  19.569  37.054  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.200  20.054  37.489  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.566  17.580  37.408  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -14.446  18.734  36.686  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.514  17.781  35.656  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -17.146  21.058  35.554  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -17.021  19.558  34.635  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -15.561  20.438  35.089  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.281  17.387  38.510  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.638  17.473  39.017  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.729  17.135  40.492  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.333  17.875  41.269  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.058  16.723  37.824  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -22.004  18.478  38.866  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.262  16.786  38.463  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.129  16.014  40.878  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.145  15.580  42.269  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.508  16.625  43.179  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.129  17.095  44.131  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.407  14.240  42.450  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.947  13.199  41.468  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.546  13.747  43.882  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.886  12.261  40.936  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.664  15.467  40.212  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.176  15.442  42.563  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.359  14.403  42.250  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.698  12.602  41.962  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.394  13.707  40.625  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -21.353  14.276  44.368  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -20.760  12.689  43.879  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -19.625  13.927  44.416  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -19.180  12.819  40.337  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.370  11.795  41.761  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -20.351  11.500  40.326  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.264  16.985  42.878  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.564  17.974  43.676  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.395  19.219  43.917  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.709  19.553  45.060  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.819  16.576  42.106  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.308  17.535  44.629  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.656  18.255  43.165  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.751  19.908  42.839  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.550  21.125  42.938  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.802  20.887  43.776  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.272  21.784  44.477  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.941  21.616  41.543  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.960  22.578  40.871  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.696  23.781  41.763  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.659  21.864  40.536  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.472  19.592  41.955  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.946  21.879  43.420  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.047  20.752  40.906  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.895  22.119  41.626  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.394  22.936  39.947  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -20.634  24.175  42.122  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -19.178  24.541  41.197  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -19.086  23.479  42.602  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -17.896  22.594  40.312  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.810  21.226  39.677  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -18.349  21.265  41.379  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.338  19.674  43.699  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.535  19.318  44.452  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.277  19.393  45.954  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.101  19.905  46.711  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -24.002  17.910  44.073  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.477  17.697  44.259  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -25.948  16.615  44.984  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.392  18.579  43.707  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.305  16.416  45.157  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.750  18.385  43.877  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.207  17.302  44.602  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.918  19.001  43.123  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.309  20.025  44.196  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.769  17.729  43.035  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.481  17.190  44.686  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -25.243  15.921  45.419  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -26.037  19.426  43.139  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -27.658  15.568  45.725  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -28.453  19.079  43.442  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.267  17.149  44.736  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.127  18.879  46.376  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.759  18.889  47.788  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.356  20.291  48.235  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.635  20.696  49.363  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.611  17.910  48.044  1.00  0.00           C  
ATOM    496  CG  MET A 668     -21.001  16.453  47.852  1.00  0.00           C  
ATOM    497  SD  MET A 668     -21.823  15.758  49.298  1.00  0.00           S  
ATOM    498  CE  MET A 668     -20.424  15.082  50.190  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.510  18.484  45.725  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.621  18.576  48.357  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.802  18.137  47.366  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.266  18.036  49.059  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.669  16.381  47.007  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.107  15.880  47.652  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -20.481  15.380  51.227  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -20.442  14.005  50.124  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -19.508  15.456  49.758  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.700  21.026  47.343  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.258  22.382  47.647  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.452  23.309  47.855  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.412  24.211  48.691  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.373  22.917  46.521  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.063  22.162  46.364  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.132  22.859  45.384  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -15.780  22.308  45.428  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -14.943  22.494  46.442  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.318  23.213  47.492  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -13.729  21.961  46.409  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.507  20.647  46.460  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.682  22.346  48.560  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -19.915  22.850  45.589  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.145  23.953  46.720  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.576  22.102  47.326  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.273  21.167  46.002  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -17.527  22.740  44.386  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.092  23.909  45.632  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -15.483  21.774  44.662  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -16.233  23.615  47.521  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.686  23.350  48.255  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -13.443  21.418  45.619  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -13.100  22.101  47.172  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.513  23.080  47.087  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.717  23.895  47.186  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.806  23.166  47.968  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.993  23.305  47.675  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.231  24.255  45.790  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -23.274  25.127  44.995  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -23.461  26.601  45.322  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -22.815  27.466  44.339  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -22.757  28.788  44.448  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -23.304  29.395  45.493  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -22.151  29.507  43.512  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.485  22.346  46.438  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.461  24.804  47.710  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.398  23.343  45.235  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.167  24.783  45.890  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -22.260  24.843  45.233  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -23.454  24.975  43.941  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -24.518  26.820  45.340  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -23.036  26.796  46.295  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -22.404  27.039  43.559  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -23.760  28.855  46.200  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -23.258  30.390  45.574  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -21.737  29.054  42.723  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -22.108  30.502  43.596  1.00  0.00           H  
ATOM    556  N   ARG A 671     -24.392  22.388  48.962  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.331  21.635  49.785  1.00  0.00           C  
ATOM    558  C   ARG A 671     -26.152  22.571  50.668  1.00  0.00           C  
ATOM    559  O   ARG A 671     -27.338  22.337  50.904  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -24.582  20.623  50.654  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -23.577  21.258  51.601  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -22.669  20.214  52.232  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -23.387  19.367  53.181  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -22.790  18.491  53.982  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -21.472  18.349  53.949  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -23.512  17.757  54.819  1.00  0.00           N  
ATOM    567  H   ARG A 671     -23.432  22.318  49.147  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -25.999  21.104  49.124  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -25.300  20.072  51.244  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -24.054  19.935  50.011  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -22.969  21.959  51.048  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -24.111  21.779  52.381  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -22.258  19.593  51.450  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -21.867  20.719  52.750  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -24.362  19.456  53.222  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -20.926  18.902  53.321  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -21.025  17.690  54.554  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -24.505  17.861  54.846  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -23.062  17.098  55.421  1.00  0.00           H  
ATOM    580  N   HIS A 672     -25.512  23.630  51.154  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -26.183  24.601  52.011  1.00  0.00           C  
ATOM    582  C   HIS A 672     -27.423  25.166  51.324  1.00  0.00           C  
ATOM    583  O   HIS A 672     -27.667  24.901  50.147  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -25.227  25.737  52.377  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -24.741  26.515  51.193  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -23.421  26.534  50.795  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -25.407  27.304  50.318  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -23.296  27.302  49.728  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -24.487  27.781  49.417  1.00  0.00           N  
ATOM    590  H   HIS A 672     -24.568  23.762  50.930  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -26.487  24.093  52.913  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -25.731  26.423  53.040  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -24.365  25.324  52.880  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -22.685  26.057  51.231  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -26.466  27.520  50.326  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -22.377  27.504  49.198  1.00  0.00           H  
ATOM    597  N   ILE A 673     -28.203  25.944  52.068  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -29.417  26.546  51.530  1.00  0.00           C  
ATOM    599  C   ILE A 673     -29.655  27.929  52.127  1.00  0.00           C  
ATOM    600  O   ILE A 673     -29.068  28.286  53.148  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -30.650  25.663  51.800  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -31.035  25.726  53.279  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -30.375  24.227  51.380  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -32.231  24.868  53.629  1.00  0.00           C  
ATOM    605  H   ILE A 673     -27.955  26.118  53.000  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -29.295  26.642  50.461  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -31.469  26.037  51.205  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -30.202  25.392  53.877  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -31.272  26.748  53.538  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -29.499  23.862  51.895  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -31.224  23.609  51.634  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -30.209  24.189  50.314  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -32.636  25.184  54.580  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -32.985  24.971  52.864  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -31.925  23.834  53.695  1.00  0.00           H  
ATOM    616  N   VAL A 674     -30.523  28.703  51.483  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -30.842  30.046  51.951  1.00  0.00           C  
ATOM    618  C   VAL A 674     -31.558  30.004  53.296  1.00  0.00           C  
ATOM    619  O   VAL A 674     -32.203  29.012  53.637  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -31.724  30.799  50.937  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -30.960  31.045  49.644  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -33.006  30.026  50.669  1.00  0.00           C  
ATOM    623  H   VAL A 674     -30.959  28.362  50.675  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -29.915  30.590  52.064  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -31.987  31.757  51.361  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -31.510  31.742  49.029  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -29.987  31.455  49.873  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -30.842  30.112  49.113  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -32.889  29.437  49.771  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -33.214  29.373  51.504  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -33.825  30.719  50.542  1.00  0.00           H  
ATOM    632  N   ARG A 675     -31.440  31.087  54.057  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -32.075  31.174  55.367  1.00  0.00           C  
ATOM    634  C   ARG A 675     -33.590  31.036  55.246  1.00  0.00           C  
ATOM    635  O   ARG A 675     -34.215  31.656  54.385  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -31.725  32.502  56.040  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -32.091  33.721  55.209  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -31.450  34.984  55.762  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -32.063  35.405  57.019  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -31.637  36.440  57.734  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -30.602  37.156  57.319  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -32.248  36.761  58.868  1.00  0.00           N  
ATOM    643  H   ARG A 675     -30.913  31.846  53.731  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -31.699  30.363  55.973  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -32.251  32.565  56.982  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -30.662  32.527  56.228  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -31.749  33.571  54.196  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -33.164  33.840  55.215  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -30.400  34.795  55.931  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -31.560  35.775  55.035  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -32.830  34.890  57.344  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -30.140  36.917  56.464  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -30.284  37.936  57.859  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -33.029  36.223  59.184  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -31.926  37.540  59.405  1.00  0.00           H  
ATOM    656  N   LYS A 676     -34.175  30.218  56.115  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -35.617  29.999  56.108  1.00  0.00           C  
ATOM    658  C   LYS A 676     -36.259  30.558  57.374  1.00  0.00           C  
ATOM    659  O   LYS A 676     -35.817  30.268  58.485  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -35.925  28.505  55.984  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -35.590  27.925  54.621  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -36.380  26.657  54.345  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -36.254  26.227  52.891  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -36.943  24.933  52.634  1.00  0.00           N  
ATOM    665  H   LYS A 676     -33.624  29.752  56.778  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -36.027  30.514  55.253  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -35.356  27.969  56.730  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -36.978  28.350  56.169  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -35.826  28.655  53.861  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -34.534  27.696  54.587  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -36.005  25.865  54.976  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -37.422  26.836  54.569  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -36.692  26.989  52.265  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -35.206  26.122  52.650  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -36.815  24.293  53.444  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -36.549  24.481  51.784  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -37.960  25.092  52.489  1.00  0.00           H  
ATOM    678  N   ARG A 677     -37.304  31.360  57.197  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -38.006  31.959  58.325  1.00  0.00           C  
ATOM    680  C   ARG A 677     -38.900  30.933  59.016  1.00  0.00           C  
ATOM    681  O   ARG A 677     -39.599  31.286  59.965  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -38.845  33.149  57.857  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -39.895  32.784  56.820  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -40.806  33.962  56.511  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -40.156  34.946  55.650  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -40.610  36.182  55.473  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -41.711  36.582  56.095  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -39.963  37.020  54.673  1.00  0.00           N  
ATOM    689  H   ARG A 677     -37.610  31.553  56.286  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -37.266  32.307  59.030  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -39.349  33.578  58.711  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -38.188  33.890  57.427  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -39.398  32.479  55.910  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -40.492  31.967  57.197  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -41.692  33.594  56.015  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -41.085  34.437  57.440  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -39.341  34.671  55.181  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -42.200  35.953  56.699  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -42.050  37.514  55.961  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -39.133  36.721  54.203  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -40.305  37.949  54.541  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -47.013  11.850   6.678  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -45.917  11.604   5.748  1.00  0.00           C  
ATOM    705  C   GLU B 634     -45.044  10.449   6.229  1.00  0.00           C  
ATOM    706  O   GLU B 634     -44.851   9.464   5.517  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -45.068  12.866   5.581  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -45.745  13.951   4.761  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -46.735  14.763   5.573  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -46.522  14.908   6.795  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -47.723  15.253   4.987  1.00  0.00           O  
ATOM    712  H   GLU B 634     -47.109  12.739   7.080  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -46.346  11.341   4.793  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -44.845  13.267   6.558  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -44.143  12.599   5.091  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -44.988  14.618   4.375  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -46.270  13.489   3.938  1.00  0.00           H  
ATOM    718  N   GLY B 635     -44.517  10.579   7.442  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -43.669   9.540   7.998  1.00  0.00           C  
ATOM    720  C   GLY B 635     -44.308   8.843   9.183  1.00  0.00           C  
ATOM    721  O   GLY B 635     -45.349   9.276   9.679  1.00  0.00           O  
ATOM    722  H   GLY B 635     -44.705  11.387   7.965  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -43.464   8.809   7.231  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -42.737   9.984   8.316  1.00  0.00           H  
ATOM    725  N   CYS B 636     -43.685   7.761   9.636  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -44.201   7.000  10.769  1.00  0.00           C  
ATOM    727  C   CYS B 636     -43.080   6.238  11.468  1.00  0.00           C  
ATOM    728  O   CYS B 636     -42.009   6.006  10.906  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -45.284   6.025  10.304  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -46.960   6.699  10.366  1.00  0.00           S  
ATOM    731  H   CYS B 636     -42.859   7.465   9.199  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -44.634   7.700  11.467  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -45.084   5.737   9.282  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -45.258   5.146  10.930  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -47.370   6.660  11.625  1.00  0.00           H  
ATOM    736  N   PRO B 637     -43.328   5.840  12.724  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -42.351   5.100  13.528  1.00  0.00           C  
ATOM    738  C   PRO B 637     -42.137   3.679  13.017  1.00  0.00           C  
ATOM    739  O   PRO B 637     -42.960   3.145  12.273  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -42.983   5.077  14.922  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -44.446   5.213  14.677  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -44.582   6.082  13.457  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -41.402   5.613  13.570  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -42.750   4.141  15.411  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -42.603   5.900  15.508  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -44.881   4.242  14.496  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -44.918   5.684  15.526  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -45.437   5.778  12.870  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -44.668   7.121  13.741  1.00  0.00           H  
ATOM    750  N   THR B 638     -41.026   3.071  13.420  1.00  0.00           N  
ATOM    751  CA  THR B 638     -40.703   1.713  13.002  1.00  0.00           C  
ATOM    752  C   THR B 638     -39.690   1.073  13.945  1.00  0.00           C  
ATOM    753  O   THR B 638     -38.912   1.767  14.597  1.00  0.00           O  
ATOM    754  CB  THR B 638     -40.142   1.685  11.568  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -40.802   2.669  10.764  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -40.322   0.309  10.943  1.00  0.00           C  
ATOM    757  H   THR B 638     -40.409   3.549  14.013  1.00  0.00           H  
ATOM    758  HA  THR B 638     -41.615   1.133  13.021  1.00  0.00           H  
ATOM    759  HB  THR B 638     -39.086   1.911  11.606  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -41.725   2.427  10.656  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -39.843  -0.434  11.564  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -39.876   0.299   9.960  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -41.375   0.086  10.863  1.00  0.00           H  
ATOM    764  N   ASN B 639     -39.705  -0.254  14.010  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -38.787  -0.987  14.874  1.00  0.00           C  
ATOM    766  C   ASN B 639     -37.392  -1.046  14.258  1.00  0.00           C  
ATOM    767  O   ASN B 639     -37.140  -0.456  13.209  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -39.307  -2.404  15.121  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -39.591  -2.668  16.587  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -38.919  -3.479  17.225  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -40.592  -1.983  17.129  1.00  0.00           N  
ATOM    772  H   ASN B 639     -40.350  -0.753  13.466  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -38.730  -0.464  15.817  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -40.223  -2.547  14.566  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -38.571  -3.117  14.782  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -41.083  -1.354  16.560  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -40.796  -2.134  18.075  1.00  0.00           H  
ATOM    778  N   GLY B 640     -36.488  -1.763  14.920  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -35.130  -1.886  14.424  1.00  0.00           C  
ATOM    780  C   GLY B 640     -34.105  -1.911  15.540  1.00  0.00           C  
ATOM    781  O   GLY B 640     -33.396  -0.934  15.782  1.00  0.00           O  
ATOM    782  H   GLY B 640     -36.746  -2.211  15.753  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -35.049  -2.799  13.853  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -34.919  -1.048  13.775  1.00  0.00           H  
ATOM    785  N   PRO B 641     -34.017  -3.050  16.242  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -33.075  -3.226  17.351  1.00  0.00           C  
ATOM    787  C   PRO B 641     -31.627  -3.292  16.877  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.081  -4.375  16.666  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -33.497  -4.561  17.968  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -34.159  -5.299  16.856  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -34.831  -4.255  16.008  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -33.176  -2.440  18.086  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -32.623  -5.087  18.327  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -34.179  -4.385  18.786  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -33.420  -5.833  16.278  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -34.892  -5.985  17.256  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -34.806  -4.541  14.967  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -35.849  -4.101  16.335  1.00  0.00           H  
ATOM    799  N   LYS B 642     -31.010  -2.127  16.710  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.624  -2.052  16.262  1.00  0.00           C  
ATOM    801  C   LYS B 642     -29.081  -0.635  16.410  1.00  0.00           C  
ATOM    802  O   LYS B 642     -29.845   0.324  16.522  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -29.513  -2.503  14.803  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -28.537  -3.647  14.593  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -28.204  -3.833  13.122  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -26.969  -3.039  12.726  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -26.632  -3.219  11.286  1.00  0.00           N  
ATOM    808  H   LYS B 642     -31.498  -1.297  16.894  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -29.039  -2.716  16.880  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -30.488  -2.821  14.462  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -29.188  -1.665  14.204  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -27.626  -3.435  15.133  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -28.978  -4.559  14.971  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -28.022  -4.880  12.932  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -29.042  -3.498  12.527  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -27.152  -1.993  12.916  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -26.135  -3.373  13.326  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -25.643  -2.946  11.114  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -27.250  -2.625  10.698  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -26.759  -4.214  11.011  1.00  0.00           H  
ATOM    821  N   ILE B 643     -27.758  -0.510  16.408  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -27.114   0.791  16.539  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.696   0.762  15.977  1.00  0.00           C  
ATOM    824  O   ILE B 643     -25.077  -0.294  15.841  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -27.061   1.247  18.009  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -26.877   0.042  18.934  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -28.325   2.012  18.372  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -25.629  -0.761  18.639  1.00  0.00           C  
ATOM    829  H   ILE B 643     -27.202  -1.312  16.315  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.696   1.509  15.981  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.220   1.913  18.126  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -26.817   0.385  19.955  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -27.728  -0.615  18.829  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -28.653   2.590  17.520  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -29.100   1.314  18.652  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -28.121   2.675  19.199  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -24.885  -0.119  18.192  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -25.243  -1.176  19.557  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -25.870  -1.562  17.955  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.168   1.948  15.642  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -23.817   2.086  15.091  1.00  0.00           C  
ATOM    842  C   PRO B 644     -22.736   1.786  16.124  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.032   1.357  17.239  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -23.756   3.555  14.664  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -24.750   4.244  15.534  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -25.849   3.247  15.776  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -23.674   1.452  14.228  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -22.757   3.937  14.824  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.018   3.642  13.621  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -24.287   4.526  16.468  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -25.139   5.115  15.028  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.257   3.368  16.769  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -26.625   3.353  15.033  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.483   2.015  15.746  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.357   1.766  16.639  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.338   2.775  17.783  1.00  0.00           C  
ATOM    857  O   SER B 645     -19.979   2.441  18.913  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.040   1.832  15.864  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.433   0.554  15.780  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.311   2.357  14.843  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.474   0.774  17.050  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.230   2.192  14.865  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.362   2.506  16.367  1.00  0.00           H  
ATOM    864  HG  SER B 645     -18.772   0.088  15.012  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.727   4.009  17.482  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.756   5.067  18.484  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.527   4.628  19.724  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.204   5.027  20.842  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.392   6.354  17.927  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -20.662   6.802  16.659  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.366   7.455  18.976  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -21.579   7.001  15.472  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.002   4.213  16.564  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.736   5.286  18.766  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.422   6.144  17.685  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.160   7.737  16.851  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -19.929   6.053  16.391  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -22.338   7.533  19.440  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -20.628   7.218  19.728  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.114   8.394  18.507  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -20.991   7.250  14.601  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -22.132   6.093  15.287  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -22.268   7.807  15.682  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.547   3.802  19.518  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.363   3.305  20.620  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.493   2.708  21.721  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.864   2.719  22.895  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.360   2.273  20.114  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.756   3.519  18.604  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.918   4.138  21.026  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -25.162   2.775  19.592  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -23.862   1.591  19.441  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -24.764   1.723  20.951  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.333   2.186  21.335  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.411   1.583  22.289  1.00  0.00           C  
ATOM    896  C   THR B 648     -20.164   2.508  23.475  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.944   2.051  24.595  1.00  0.00           O  
ATOM    898  CB  THR B 648     -19.062   1.242  21.628  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.268   0.363  20.517  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -18.118   0.591  22.628  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.093   2.207  20.385  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.854   0.665  22.646  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.611   2.158  21.273  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -18.891   0.754  19.725  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -17.198   0.322  22.132  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -18.581  -0.295  23.035  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -17.906   1.286  23.427  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.203   3.812  23.221  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.982   4.781  24.278  1.00  0.00           C  
ATOM    910  C   GLY B 649     -21.074   4.751  25.329  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.817   4.999  26.507  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.383   4.119  22.307  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -19.035   4.571  24.752  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.944   5.769  23.843  1.00  0.00           H  
ATOM    915  N   MET B 650     -22.295   4.448  24.903  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.430   4.387  25.817  1.00  0.00           C  
ATOM    917  C   MET B 650     -23.276   3.230  26.799  1.00  0.00           C  
ATOM    918  O   MET B 650     -23.490   3.390  28.001  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.736   4.236  25.034  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.458   5.552  24.797  1.00  0.00           C  
ATOM    921  SD  MET B 650     -26.245   6.191  26.288  1.00  0.00           S  
ATOM    922  CE  MET B 650     -25.486   7.809  26.405  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.438   4.260  23.952  1.00  0.00           H  
ATOM    924  HA  MET B 650     -23.459   5.313  26.371  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.516   3.793  24.074  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.397   3.581  25.581  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.744   6.282  24.444  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -26.216   5.400  24.043  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.138   7.972  27.414  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -24.650   7.864  25.723  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -26.212   8.566  26.148  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.903   2.065  26.280  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.720   0.881  27.111  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.537   1.053  28.058  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.672   0.898  29.271  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.498  -0.379  26.253  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.420  -1.617  27.133  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.603  -0.519  25.217  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.747   2.000  25.314  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.618   0.740  27.694  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.557  -0.274  25.733  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -21.410  -1.736  27.497  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -23.096  -1.508  27.968  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -22.698  -2.486  26.555  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -23.537  -1.490  24.750  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -24.564  -0.416  25.699  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -23.493   0.250  24.467  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.377   1.374  27.495  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -19.186   1.562  28.303  1.00  0.00           C  
ATOM    950  C   GLY B 652     -19.369   2.629  29.365  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.832   2.516  30.466  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.328   1.485  26.522  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -18.940   0.628  28.785  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.369   1.849  27.658  1.00  0.00           H  
ATOM    955  N   ALA B 653     -20.128   3.668  29.033  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -20.380   4.759  29.966  1.00  0.00           C  
ATOM    957  C   ALA B 653     -21.184   4.277  31.169  1.00  0.00           C  
ATOM    958  O   ALA B 653     -20.819   4.538  32.317  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -21.107   5.896  29.264  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.529   3.701  28.139  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -19.426   5.132  30.309  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.281   6.699  29.966  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -20.503   6.258  28.445  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -22.052   5.539  28.885  1.00  0.00           H  
ATOM    965  N   LEU B 654     -22.279   3.575  30.900  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -23.135   3.057  31.962  1.00  0.00           C  
ATOM    967  C   LEU B 654     -22.369   2.089  32.856  1.00  0.00           C  
ATOM    968  O   LEU B 654     -22.380   2.217  34.081  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -24.357   2.358  31.362  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -25.377   3.263  30.672  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -26.556   2.448  30.163  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -25.852   4.353  31.622  1.00  0.00           C  
ATOM    973  H   LEU B 654     -22.518   3.400  29.967  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -23.466   3.894  32.558  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -24.004   1.643  30.635  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.863   1.836  32.162  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.909   3.740  29.822  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.192   1.565  29.660  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -27.134   3.044  29.472  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -27.179   2.158  30.996  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -26.849   4.662  31.346  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -25.183   5.200  31.561  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -25.859   3.972  32.632  1.00  0.00           H  
ATOM    984  N   LEU B 655     -21.702   1.121  32.237  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -20.927   0.131  32.977  1.00  0.00           C  
ATOM    986  C   LEU B 655     -19.933   0.808  33.916  1.00  0.00           C  
ATOM    987  O   LEU B 655     -19.958   0.587  35.128  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -20.184  -0.791  32.010  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -20.927  -2.058  31.585  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -21.718  -1.812  30.310  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -19.952  -3.211  31.396  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.731   1.070  31.259  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -21.616  -0.457  33.565  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -19.961  -0.225  31.118  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -19.260  -1.092  32.484  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -21.627  -2.335  32.363  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -22.158  -2.738  29.975  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -21.058  -1.429  29.546  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -22.499  -1.091  30.504  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -20.496  -4.099  31.111  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -19.426  -3.393  32.322  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -19.243  -2.959  30.622  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -19.062   1.636  33.350  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -18.061   2.348  34.136  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -18.723   3.236  35.185  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -18.270   3.310  36.328  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -17.173   3.194  33.222  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -15.913   2.511  32.691  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -16.035   2.252  31.197  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -14.682   3.355  32.988  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -19.092   1.772  32.380  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -17.450   1.613  34.638  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -17.767   3.498  32.374  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -16.867   4.070  33.777  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -15.792   1.557  33.185  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -16.354   3.156  30.700  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -16.761   1.471  31.025  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -15.076   1.944  30.805  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.915   3.142  32.259  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -14.314   3.120  33.977  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -14.944   4.402  32.941  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -19.799   3.908  34.790  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -20.526   4.790  35.696  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -20.835   4.083  37.012  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -20.596   4.627  38.092  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -21.825   5.266  35.043  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -21.734   6.559  34.232  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -23.000   6.767  33.415  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -21.489   7.748  35.150  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -20.113   3.808  33.867  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -19.900   5.645  35.899  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -22.168   4.485  34.382  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -22.553   5.416  35.828  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -20.902   6.488  33.546  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -23.858   6.476  34.001  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.953   6.165  32.520  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -23.085   7.809  33.143  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -22.351   8.397  35.136  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -20.621   8.293  34.808  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -21.320   7.396  36.157  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -21.364   2.869  36.916  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -21.703   2.086  38.099  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -20.446   1.681  38.863  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -20.423   1.696  40.094  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -22.495   0.839  37.701  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -24.013   1.007  37.617  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -24.396   1.781  36.365  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -24.701  -0.350  37.639  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -21.531   2.488  36.029  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -22.316   2.702  38.740  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -22.144   0.521  36.731  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -22.286   0.069  38.429  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -24.354   1.570  38.475  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -25.462   1.955  36.362  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -24.122   1.210  35.491  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -23.876   2.728  36.354  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -24.077  -1.062  38.159  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -24.864  -0.687  36.626  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -25.650  -0.264  38.148  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -19.402   1.320  38.124  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -18.140   0.914  38.731  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -17.534   2.049  39.551  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -17.064   1.839  40.669  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -17.123   0.466  37.665  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -15.909  -0.174  38.321  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -17.773  -0.492  36.678  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -19.481   1.329  37.147  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -18.338   0.077  39.385  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -16.792   1.339  37.122  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -15.281   0.596  38.746  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -16.233  -0.847  39.101  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -15.348  -0.726  37.580  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -17.801  -0.035  35.700  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -17.200  -1.406  36.632  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -18.779  -0.713  37.001  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -17.549   3.252  38.986  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -17.002   4.421  39.665  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -17.785   4.736  40.935  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -17.205   5.065  41.969  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -17.013   5.659  38.748  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -16.438   6.866  39.473  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -16.242   5.379  37.467  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -17.937   3.356  38.093  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -15.977   4.205  39.930  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -18.038   5.878  38.486  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -15.732   7.369  38.829  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -17.238   7.544  39.733  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -15.935   6.540  40.372  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -16.013   4.325  37.409  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -16.843   5.664  36.615  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -15.325   5.949  37.466  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -19.107   4.632  40.849  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -19.971   4.903  41.991  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -19.643   3.978  43.158  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -19.622   4.403  44.314  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -21.433   4.757  41.594  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -19.511   4.365  39.997  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -19.807   5.926  42.299  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -21.931   4.102  42.294  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -21.907   5.727  41.608  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -21.496   4.338  40.601  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -19.388   2.711  42.850  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -19.062   1.725  43.874  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -17.716   2.036  44.520  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -17.547   1.888  45.730  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -19.037   0.321  43.268  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -20.354  -0.455  43.316  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -21.435   0.281  42.538  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -20.165  -1.862  42.769  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -19.420   2.431  41.912  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -19.830   1.768  44.632  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -18.745   0.412  42.233  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -18.294  -0.255  43.801  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -20.680  -0.535  44.344  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -21.375   1.337  42.750  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -22.405  -0.091  42.831  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -21.291   0.116  41.480  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -19.569  -2.439  43.461  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -19.662  -1.813  41.814  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -21.129  -2.333  42.646  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -16.760   2.471  43.705  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -15.441   2.798  44.215  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -15.468   3.962  45.186  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -14.900   3.884  46.276  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -16.951   2.570  42.749  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -15.037   1.933  44.718  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -14.799   3.052  43.385  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -16.129   5.045  44.791  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -16.226   6.230  45.634  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -16.897   5.905  46.964  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -16.333   6.146  48.031  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -17.014   7.355  44.936  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -16.435   7.626  43.546  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -16.994   8.619  45.781  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -17.483   7.979  42.513  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -16.561   5.047  43.912  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -15.224   6.586  45.825  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -18.040   7.035  44.834  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -15.740   8.449  43.607  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -15.913   6.745  43.203  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -16.206   8.548  46.517  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -16.815   9.474  45.146  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -17.944   8.735  46.281  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -18.126   7.128  42.348  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -18.070   8.813  42.866  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -16.997   8.248  41.586  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -18.104   5.353  46.893  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -18.832   5.001  48.098  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -17.985   4.212  49.077  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -17.746   4.656  50.201  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -18.505   5.183  46.014  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -19.169   5.907  48.579  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -19.692   4.408  47.826  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -17.530   3.039  48.651  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -16.705   2.185  49.499  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -15.525   2.963  50.073  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -15.084   2.706  51.193  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -16.198   0.981  48.704  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -17.099  -0.255  48.710  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -17.397  -0.691  50.136  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -18.390   0.022  47.954  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -17.752   2.739  47.746  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -17.320   1.835  50.314  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -16.071   1.291  47.678  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -15.240   0.695  49.113  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -16.587  -1.068  48.213  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -16.479  -0.719  50.704  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -17.844  -1.674  50.126  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -18.081   0.010  50.591  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -19.115  -0.743  48.188  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -18.193   0.018  46.892  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -18.778   0.987  48.245  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -15.020   3.917  49.298  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -13.891   4.734  49.730  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -14.258   5.562  50.958  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -13.477   5.667  51.904  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -13.440   5.657  48.596  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -11.988   6.036  48.674  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667     -11.602   7.365  48.613  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667     -11.011   5.063  48.807  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667     -10.267   7.717  48.684  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -9.675   5.410  48.880  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -9.302   6.738  48.817  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -15.414   4.075  48.415  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -13.081   4.070  49.986  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -13.602   5.161  47.651  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -14.023   6.565  48.626  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -12.356   8.132  48.508  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -11.300   4.024  48.856  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -9.979   8.757  48.635  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -8.922   4.642  48.984  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -8.259   7.011  48.874  1.00  0.00           H  
ATOM   1193  N   MET B 668     -15.451   6.147  50.936  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -15.921   6.965  52.048  1.00  0.00           C  
ATOM   1195  C   MET B 668     -16.251   6.098  53.259  1.00  0.00           C  
ATOM   1196  O   MET B 668     -16.025   6.498  54.401  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -17.153   7.770  51.631  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -16.859   8.837  50.590  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -16.201  10.352  51.314  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -17.709  11.280  51.583  1.00  0.00           C  
ATOM   1201  H   MET B 668     -16.029   6.026  50.154  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -15.129   7.648  52.315  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -17.890   7.094  51.224  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -17.565   8.254  52.505  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -16.135   8.447  49.889  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -17.774   9.071  50.066  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -17.711  11.682  52.585  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -17.765  12.090  50.870  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -18.561  10.628  51.455  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -16.787   4.909  53.001  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -17.150   3.987  54.071  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -15.909   3.507  54.819  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -15.943   3.306  56.033  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -17.910   2.787  53.502  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -19.257   3.151  52.897  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -20.060   1.910  52.540  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -21.448   2.231  52.218  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -22.343   2.613  53.123  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -21.996   2.721  54.398  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -23.587   2.887  52.752  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -16.944   4.646  52.070  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -17.791   4.514  54.761  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -17.308   2.325  52.734  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -18.077   2.074  54.295  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -19.816   3.735  53.613  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -19.093   3.734  52.003  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -19.603   1.436  51.684  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -20.042   1.232  53.380  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -21.725   2.158  51.281  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -21.059   2.516  54.680  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -22.672   3.010  55.077  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -23.852   2.807  51.792  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -24.259   3.174  53.433  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -14.815   3.326  54.086  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -13.565   2.869  54.680  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -12.586   4.028  54.846  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -11.375   3.856  54.710  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -12.934   1.776  53.815  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -13.778   0.516  53.716  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -13.517  -0.423  54.884  1.00  0.00           C  
ATOM   1241  NE  ARG B 670     -14.038  -1.764  54.635  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670     -14.027  -2.737  55.540  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670     -13.525  -2.517  56.748  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670     -14.519  -3.931  55.239  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -14.850   3.503  53.123  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -13.790   2.461  55.654  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -12.786   2.162  52.818  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -11.976   1.509  54.235  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -14.822   0.791  53.717  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -13.540   0.005  52.795  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -12.452  -0.485  55.047  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -13.993  -0.020  55.766  1.00  0.00           H  
ATOM   1253  HE  ARG B 670     -14.414  -1.948  53.750  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670     -13.154  -1.618  56.978  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670     -13.518  -3.251  57.428  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670     -14.899  -4.100  54.330  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670     -14.510  -4.662  55.920  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -13.121   5.209  55.140  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -12.295   6.397  55.323  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -11.462   6.289  56.597  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -10.319   6.744  56.644  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -13.171   7.649  55.379  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -14.176   7.640  56.520  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -15.203   8.751  56.367  1.00  0.00           C  
ATOM   1265  NE  ARG B 671     -14.618  10.071  56.582  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671     -15.333  11.187  56.667  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -16.653  11.142  56.556  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671     -14.727  12.352  56.864  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -14.093   5.284  55.236  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -11.629   6.472  54.477  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -12.536   8.515  55.496  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -13.715   7.735  54.450  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -14.688   6.689  56.528  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -13.648   7.775  57.452  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -15.614   8.708  55.369  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -15.992   8.595  57.088  1.00  0.00           H  
ATOM   1277  HE  ARG B 671     -13.643  10.127  56.667  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -17.112  10.266  56.409  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671     -17.190  11.984  56.621  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671     -13.732  12.389  56.948  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671     -15.266  13.191  56.927  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -12.043   5.684  57.628  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -11.354   5.516  58.903  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -10.020   4.801  58.710  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -9.712   4.325  57.616  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -12.229   4.731  59.881  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -12.553   3.345  59.415  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -13.832   2.935  59.103  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -11.755   2.272  59.206  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -13.807   1.670  58.725  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -12.558   1.244  58.778  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -12.955   5.342  57.530  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -11.166   6.498  59.310  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -11.717   4.651  60.828  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -13.161   5.260  60.024  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -14.639   3.489  59.153  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -10.684   2.231  59.350  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -14.661   1.083  58.423  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -9.232   4.730  59.777  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -7.932   4.073  59.724  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -7.612   3.381  61.045  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -8.242   3.648  62.068  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -6.808   5.074  59.397  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -6.530   5.974  60.602  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -7.180   5.909  58.181  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -5.445   6.999  60.354  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -9.532   5.128  60.621  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -7.966   3.331  58.940  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -5.916   4.515  59.160  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -7.432   6.504  60.864  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -6.223   5.360  61.437  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -8.124   6.403  58.359  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -6.414   6.649  58.005  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -7.267   5.268  57.316  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -5.083   7.377  61.299  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -4.632   6.539  59.813  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -5.848   7.815  59.772  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -6.625   2.490  61.016  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -6.218   1.761  62.211  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -5.616   2.700  63.250  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -5.110   3.771  62.914  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -5.194   0.660  61.875  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -5.830  -0.413  61.005  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -3.974   1.259  61.192  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -6.160   2.320  60.170  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -7.096   1.291  62.630  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -4.874   0.201  62.799  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -5.170  -1.267  60.948  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -6.774  -0.714  61.435  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -5.995  -0.021  60.012  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -4.076   1.157  60.122  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -3.895   2.306  61.448  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -3.086   0.740  61.521  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -5.675   2.292  64.513  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      -5.136   3.098  65.602  1.00  0.00           C  
ATOM   1336  C   ARG B 675      -3.645   3.354  65.402  1.00  0.00           C  
ATOM   1337  O   ARG B 675      -2.884   2.440  65.085  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      -5.370   2.402  66.944  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -4.789   0.999  67.011  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -5.303   0.241  68.226  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -4.740   0.756  69.471  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -5.083   0.308  70.673  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -5.981  -0.660  70.792  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -4.526   0.828  71.760  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -6.092   1.429  64.718  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      -5.655   4.045  65.603  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      -4.917   2.993  67.727  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -6.433   2.337  67.122  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -5.071   0.459  66.119  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -3.713   1.067  67.069  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -6.378   0.333  68.263  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -5.035  -0.800  68.124  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -4.074   1.472  69.406  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -6.402  -1.054  69.975  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -6.237  -0.996  71.699  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -3.848   1.557  71.674  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -4.785   0.490  72.664  1.00  0.00           H  
ATOM   1358  N   LYS B 676      -3.235   4.604  65.591  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      -1.835   4.982  65.432  1.00  0.00           C  
ATOM   1360  C   LYS B 676      -1.231   5.401  66.769  1.00  0.00           C  
ATOM   1361  O   LYS B 676      -1.795   6.230  67.483  1.00  0.00           O  
ATOM   1362  CB  LYS B 676      -1.705   6.123  64.421  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -2.002   5.705  62.991  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -1.356   6.648  61.990  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -1.421   6.090  60.576  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -0.882   7.051  59.575  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -3.889   5.289  65.843  1.00  0.00           H  
ATOM   1368  HA  LYS B 676      -1.299   4.121  65.062  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676      -2.392   6.910  64.694  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -0.696   6.508  64.459  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -1.618   4.709  62.830  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -3.072   5.710  62.839  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -1.875   7.595  62.014  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -0.321   6.795  62.262  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -0.844   5.179  60.536  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -2.452   5.873  60.336  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -1.152   8.022  59.831  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -1.262   6.834  58.631  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676       0.156   6.988  59.542  1.00  0.00           H  
ATOM   1380  N   ARG B 677      -0.080   4.824  67.099  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       0.601   5.139  68.349  1.00  0.00           C  
ATOM   1382  C   ARG B 677       1.291   6.497  68.266  1.00  0.00           C  
ATOM   1383  O   ARG B 677       1.959   6.924  69.208  1.00  0.00           O  
ATOM   1384  CB  ARG B 677       1.627   4.054  68.683  1.00  0.00           C  
ATOM   1385  CG  ARG B 677       2.700   3.882  67.621  1.00  0.00           C  
ATOM   1386  CD  ARG B 677       3.784   2.917  68.075  1.00  0.00           C  
ATOM   1387  NE  ARG B 677       3.346   1.526  67.996  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677       3.974   0.522  68.597  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677       5.063   0.754  69.318  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677       3.514  -0.717  68.479  1.00  0.00           N  
ATOM   1391  H   ARG B 677       0.321   4.171  66.488  1.00  0.00           H  
ATOM   1392  HA  ARG B 677      -0.142   5.173  69.132  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677       2.111   4.307  69.615  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       1.111   3.112  68.799  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677       2.244   3.497  66.721  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677       3.148   4.844  67.417  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677       4.650   3.048  67.444  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677       4.045   3.145  69.097  1.00  0.00           H  
ATOM   1399  HE  ARG B 677       2.544   1.332  67.468  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677       5.411   1.687  69.410  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677       5.533  -0.003  69.771  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677       2.694  -0.895  67.936  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677       3.988  -1.471  68.932  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 634       1.054 -20.679  20.506  1.00  0.00           N  
ATOM      2  CA  GLU A 634       0.424 -21.038  19.241  1.00  0.00           C  
ATOM      3  C   GLU A 634       0.584 -19.918  18.216  1.00  0.00           C  
ATOM      4  O   GLU A 634       1.100 -20.133  17.121  1.00  0.00           O  
ATOM      5  CB  GLU A 634      -1.060 -21.343  19.452  1.00  0.00           C  
ATOM      6  CG  GLU A 634      -1.322 -22.725  20.026  1.00  0.00           C  
ATOM      7  CD  GLU A 634      -0.735 -23.832  19.171  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       0.224 -24.488  19.627  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      -1.236 -24.042  18.046  1.00  0.00           O  
ATOM     10  H   GLU A 634       0.489 -20.483  21.283  1.00  0.00           H  
ATOM     11  HA  GLU A 634       0.914 -21.924  18.866  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      -1.473 -20.610  20.130  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      -1.569 -21.268  18.503  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      -0.883 -22.782  21.011  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      -2.389 -22.874  20.099  1.00  0.00           H  
ATOM     16  N   GLY A 635       0.136 -18.721  18.582  1.00  0.00           N  
ATOM     17  CA  GLY A 635       0.237 -17.585  17.685  1.00  0.00           C  
ATOM     18  C   GLY A 635      -1.095 -17.221  17.058  1.00  0.00           C  
ATOM     19  O   GLY A 635      -1.804 -18.087  16.545  1.00  0.00           O  
ATOM     20  H   GLY A 635      -0.267 -18.608  19.469  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       0.607 -16.735  18.238  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       0.938 -17.823  16.899  1.00  0.00           H  
ATOM     23  N   CYS A 636      -1.435 -15.938  17.101  1.00  0.00           N  
ATOM     24  CA  CYS A 636      -2.692 -15.462  16.534  1.00  0.00           C  
ATOM     25  C   CYS A 636      -2.455 -14.275  15.605  1.00  0.00           C  
ATOM     26  O   CYS A 636      -1.422 -13.608  15.661  1.00  0.00           O  
ATOM     27  CB  CYS A 636      -3.660 -15.065  17.650  1.00  0.00           C  
ATOM     28  SG  CYS A 636      -4.701 -16.421  18.240  1.00  0.00           S  
ATOM     29  H   CYS A 636      -0.828 -15.295  17.523  1.00  0.00           H  
ATOM     30  HA  CYS A 636      -3.125 -16.269  15.964  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      -3.095 -14.695  18.492  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      -4.311 -14.283  17.290  1.00  0.00           H  
ATOM     33  HG  CYS A 636      -4.952 -17.220  17.214  1.00  0.00           H  
ATOM     34  N   PRO A 637      -3.433 -14.006  14.727  1.00  0.00           N  
ATOM     35  CA  PRO A 637      -3.353 -12.901  13.768  1.00  0.00           C  
ATOM     36  C   PRO A 637      -3.452 -11.538  14.445  1.00  0.00           C  
ATOM     37  O   PRO A 637      -4.136 -11.383  15.457  1.00  0.00           O  
ATOM     38  CB  PRO A 637      -4.561 -13.134  12.857  1.00  0.00           C  
ATOM     39  CG  PRO A 637      -5.526 -13.900  13.696  1.00  0.00           C  
ATOM     40  CD  PRO A 637      -4.692 -14.760  14.604  1.00  0.00           C  
ATOM     41  HA  PRO A 637      -2.446 -12.947  13.184  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      -4.973 -12.182  12.550  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      -4.258 -13.699  11.989  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      -6.131 -13.219  14.275  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      -6.150 -14.516  13.066  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      -5.172 -14.869  15.566  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      -4.519 -15.727  14.155  1.00  0.00           H  
ATOM     48  N   THR A 638      -2.763 -10.551  13.880  1.00  0.00           N  
ATOM     49  CA  THR A 638      -2.773  -9.201  14.429  1.00  0.00           C  
ATOM     50  C   THR A 638      -2.866  -8.157  13.322  1.00  0.00           C  
ATOM     51  O   THR A 638      -2.032  -8.121  12.419  1.00  0.00           O  
ATOM     52  CB  THR A 638      -1.512  -8.928  15.271  1.00  0.00           C  
ATOM     53  OG1 THR A 638      -1.313  -9.988  16.213  1.00  0.00           O  
ATOM     54  CG2 THR A 638      -1.629  -7.602  16.008  1.00  0.00           C  
ATOM     55  H   THR A 638      -2.236 -10.736  13.075  1.00  0.00           H  
ATOM     56  HA  THR A 638      -3.636  -9.108  15.072  1.00  0.00           H  
ATOM     57  HB  THR A 638      -0.659  -8.881  14.609  1.00  0.00           H  
ATOM     58  HG1 THR A 638      -2.156 -10.231  16.604  1.00  0.00           H  
ATOM     59 HG21 THR A 638      -2.332  -6.965  15.493  1.00  0.00           H  
ATOM     60 HG22 THR A 638      -0.663  -7.121  16.040  1.00  0.00           H  
ATOM     61 HG23 THR A 638      -1.976  -7.781  17.015  1.00  0.00           H  
ATOM     62  N   ASN A 639      -3.886  -7.309  13.399  1.00  0.00           N  
ATOM     63  CA  ASN A 639      -4.088  -6.264  12.402  1.00  0.00           C  
ATOM     64  C   ASN A 639      -4.832  -5.075  13.004  1.00  0.00           C  
ATOM     65  O   ASN A 639      -5.540  -5.212  14.001  1.00  0.00           O  
ATOM     66  CB  ASN A 639      -4.866  -6.814  11.206  1.00  0.00           C  
ATOM     67  CG  ASN A 639      -6.357  -6.896  11.473  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      -6.847  -7.879  12.028  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      -7.086  -5.858  11.078  1.00  0.00           N  
ATOM     70  H   ASN A 639      -4.519  -7.388  14.143  1.00  0.00           H  
ATOM     71  HA  ASN A 639      -3.117  -5.933  12.067  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      -4.708  -6.170  10.353  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -4.506  -7.805  10.974  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -6.628  -5.109  10.642  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      -8.052  -5.884  11.239  1.00  0.00           H  
ATOM     76  N   GLY A 640      -4.667  -3.908  12.389  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -5.329  -2.712  12.877  1.00  0.00           C  
ATOM     78  C   GLY A 640      -4.603  -1.443  12.477  1.00  0.00           C  
ATOM     79  O   GLY A 640      -3.922  -0.811  13.284  1.00  0.00           O  
ATOM     80  H   GLY A 640      -4.091  -3.858  11.598  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -6.332  -2.682  12.479  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -5.382  -2.758  13.955  1.00  0.00           H  
ATOM     83  N   PRO A 641      -4.745  -1.053  11.201  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -4.104   0.152  10.666  1.00  0.00           C  
ATOM     85  C   PRO A 641      -4.714   1.432  11.228  1.00  0.00           C  
ATOM     86  O   PRO A 641      -3.997   2.343  11.643  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -4.362   0.052   9.161  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -5.592  -0.780   9.042  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -5.543  -1.757  10.184  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -3.039   0.150  10.851  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -4.513   1.042   8.753  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -3.519  -0.418   8.677  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -6.468  -0.154   9.121  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -5.589  -1.306   8.099  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -6.538  -1.963  10.548  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -5.055  -2.671   9.877  1.00  0.00           H  
ATOM     97  N   LYS A 642      -6.041   1.493  11.240  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -6.748   2.661  11.753  1.00  0.00           C  
ATOM     99  C   LYS A 642      -7.397   2.355  13.099  1.00  0.00           C  
ATOM    100  O   LYS A 642      -7.671   1.198  13.418  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -7.813   3.117  10.753  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -8.339   4.516  11.021  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -9.247   4.995   9.900  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -9.331   6.514   9.862  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -8.037   7.131   9.457  1.00  0.00           N  
ATOM    106  H   LYS A 642      -6.558   0.734  10.896  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -6.028   3.453  11.885  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -7.389   3.099   9.760  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -8.645   2.429  10.792  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -8.899   4.510  11.945  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -7.503   5.195  11.110  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -8.856   4.644   8.957  1.00  0.00           H  
ATOM    113  HD3 LYS A 642     -10.238   4.592  10.054  1.00  0.00           H  
ATOM    114  HE2 LYS A 642     -10.093   6.801   9.154  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -9.599   6.871  10.845  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -7.261   6.451   9.588  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -7.846   7.972  10.037  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -8.072   7.412   8.457  1.00  0.00           H  
ATOM    119  N   ILE A 643      -7.643   3.400  13.883  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -8.262   3.243  15.193  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.596   2.511  15.086  1.00  0.00           C  
ATOM    122  O   ILE A 643     -10.438   2.822  14.243  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -8.490   4.604  15.875  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -7.171   5.373  15.982  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -9.110   4.410  17.251  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -7.326   6.759  16.567  1.00  0.00           C  
ATOM    127  H   ILE A 643      -7.402   4.297  13.572  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.593   2.661  15.810  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -9.182   5.173  15.272  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -6.491   4.822  16.612  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -6.741   5.474  14.996  1.00  0.00           H  
ATOM    132 HG21 ILE A 643     -10.011   3.822  17.160  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -8.409   3.897  17.892  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -9.350   5.373  17.677  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -6.664   7.442  16.055  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -8.347   7.089  16.449  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -7.075   6.736  17.618  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.795   1.514  15.961  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -11.026   0.718  15.987  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.225   1.521  16.479  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.074   2.628  16.996  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -10.699  -0.409  16.970  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -9.640   0.155  17.854  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -8.835   1.088  16.993  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.248   0.299  15.017  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.585  -0.670  17.530  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.342  -1.272  16.428  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.094   0.695  18.671  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.015  -0.641  18.231  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.491   1.932  17.572  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -8.000   0.566  16.550  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.418   0.957  16.314  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.644   1.623  16.738  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.838   1.495  18.246  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.337   2.412  18.898  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.850   1.031  16.006  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.385   1.956  15.075  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.473   0.073  15.895  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.557   2.669  16.485  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.545   0.141  15.476  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.615   0.778  16.725  1.00  0.00           H  
ATOM    162  HG  SER A 645     -15.698   2.567  14.800  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.438   0.352  18.793  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.567   0.104  20.223  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.962   1.245  21.035  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.438   1.565  22.124  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.887  -1.217  20.629  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.436  -2.376  19.795  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.089  -1.483  22.114  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -15.935  -2.546  19.910  1.00  0.00           C  
ATOM    171  H   ILE A 646     -14.048  -0.341  18.221  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.620   0.030  20.455  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.828  -1.121  20.447  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -14.201  -2.207  18.756  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -13.971  -3.295  20.120  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -15.117  -1.280  22.379  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -13.860  -2.515  22.328  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -13.437  -0.842  22.687  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -16.184  -3.595  19.850  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -16.271  -2.148  20.856  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -16.420  -2.015  19.103  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.912   1.855  20.497  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.244   2.963  21.169  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.246   4.032  21.592  1.00  0.00           C  
ATOM    185  O   ALA A 647     -13.036   4.739  22.578  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.178   3.564  20.265  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.579   1.554  19.626  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.756   2.573  22.050  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -11.610   3.788  19.300  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.799   4.471  20.710  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.371   2.857  20.142  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.336   4.146  20.840  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.369   5.130  21.136  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.792   5.061  22.599  1.00  0.00           C  
ATOM    195  O   THR A 648     -16.152   6.072  23.200  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.610   4.928  20.245  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.240   5.009  18.864  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.673   5.971  20.553  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.446   3.553  20.067  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.963   6.111  20.934  1.00  0.00           H  
ATOM    201  HB  THR A 648     -17.020   3.948  20.443  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -15.683   4.260  18.637  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -18.004   5.858  21.575  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -18.512   5.838  19.886  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.258   6.958  20.417  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.745   3.860  23.168  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.125   3.682  24.557  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.136   4.317  25.515  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.515   4.785  26.588  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.449   3.089  22.640  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.097   4.125  24.712  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.185   2.624  24.769  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.865   4.332  25.127  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.819   4.914  25.960  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.964   6.431  26.033  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.788   7.030  27.094  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.439   4.547  25.413  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.799   3.364  26.120  1.00  0.00           C  
ATOM    219  SD  MET A 650      -9.976   3.833  27.654  1.00  0.00           S  
ATOM    220  CE  MET A 650     -11.139   3.213  28.866  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.624   3.943  24.260  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.922   4.506  26.954  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.533   4.305  24.365  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.784   5.399  25.520  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.567   2.639  26.348  1.00  0.00           H  
ATOM    226  HG3 MET A 650     -10.071   2.917  25.458  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -11.386   3.999  29.564  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -12.037   2.881  28.366  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -10.696   2.384  29.399  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.285   7.045  24.899  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.454   8.492  24.835  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.686   8.937  25.616  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.592   9.752  26.532  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.579   8.979  23.379  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.564  10.499  23.321  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.464   8.394  22.525  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.412   6.513  24.086  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.578   8.950  25.272  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.524   8.635  22.986  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -13.007  10.886  24.162  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -13.099  10.820  22.401  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -14.578  10.870  23.361  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -12.323   9.009  21.649  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -11.548   8.367  23.097  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -12.730   7.392  22.224  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.842   8.394  25.246  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -17.077   8.746  25.922  1.00  0.00           C  
ATOM    248  C   GLY A 652     -17.010   8.502  27.416  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.587   9.253  28.201  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.856   7.749  24.508  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.284   9.791  25.747  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.881   8.156  25.508  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.305   7.446  27.810  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.165   7.105  29.221  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.385   8.179  29.971  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.809   8.643  31.030  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.483   5.753  29.371  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.868   6.885  27.137  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.155   7.030  29.646  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -16.222   4.968  29.300  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -14.750   5.630  28.587  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -14.994   5.702  30.332  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.243   8.571  29.416  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.403   9.591  30.033  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.132  10.929  30.101  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.187  11.567  31.154  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.098   9.748  29.250  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.113   8.582  29.348  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.851   8.883  28.555  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.775   8.290  30.802  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.958   8.165  28.571  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.174   9.269  31.038  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.351   9.881  28.210  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.600  10.635  29.614  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.569   7.698  28.925  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.044   9.111  29.235  1.00  0.00           H  
ATOM    277 HD12 LEU A 654     -10.026   9.729  27.907  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -9.587   8.022  27.958  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.507   7.610  31.212  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -10.785   9.212  31.366  1.00  0.00           H  
ATOM    281 HD23 LEU A 654      -9.794   7.843  30.861  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.694  11.349  28.972  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.423  12.611  28.903  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.506  12.673  29.975  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.519  13.580  30.808  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.049  12.786  27.519  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.191  13.510  26.481  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.369  12.514  25.678  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.064  14.350  25.560  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.617  10.798  28.166  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.718  13.410  29.074  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.276  11.804  27.132  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -16.966  13.344  27.640  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.506  14.174  26.990  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -13.654  12.032  26.327  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -13.846  13.033  24.888  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -15.025  11.771  25.248  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -15.440  14.865  24.844  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.613  15.073  26.145  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -16.758  13.708  25.037  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.412  11.702  29.950  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.499  11.645  30.922  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.955  11.550  32.343  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.462  12.201  33.258  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.407  10.448  30.631  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.587  10.713  29.694  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.383  10.001  28.366  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.891  10.274  30.343  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.350  11.007  29.263  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.074  12.554  30.829  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.801   9.673  30.187  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.803  10.098  31.573  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.651  11.774  29.497  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -21.292  10.056  27.785  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -20.133   8.966  28.546  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -19.579  10.476  27.822  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -21.684   9.534  31.102  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -22.540   9.847  29.592  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.374  11.127  30.794  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.918  10.738  32.521  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.302  10.560  33.832  1.00  0.00           C  
ATOM    322  C   LEU A 657     -16.000  11.908  34.479  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.332  12.139  35.642  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.016   9.742  33.706  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.170   8.226  33.832  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.911   7.520  33.354  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.487   7.840  35.269  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.558  10.247  31.755  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -17.001  10.024  34.456  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.585   9.951  32.739  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.338  10.072  34.480  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.992   7.901  33.208  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.322   8.199  32.757  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -14.184   6.661  32.758  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.334   7.196  34.207  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -14.805   7.067  35.593  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -16.502   7.472  35.328  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -15.380   8.705  35.906  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.370  12.796  33.717  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.024  14.122  34.216  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.278  14.950  34.477  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.357  15.684  35.462  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.121  14.845  33.214  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.625  14.554  33.328  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.889  15.048  32.092  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.050  15.194  34.583  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.131  12.554  32.799  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.489  13.998  35.145  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.438  14.565  32.221  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.264  15.908  33.349  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.477  13.485  33.398  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -12.222  16.046  31.850  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.097  14.389  31.262  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -10.827  15.059  32.285  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -12.297  16.246  34.596  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -10.976  15.076  34.589  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -12.470  14.715  35.456  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.259  14.825  33.588  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.512  15.558  33.724  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.236  15.176  35.010  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.726  16.038  35.740  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.445  15.302  32.526  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.638  16.245  32.566  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.684  15.447  31.217  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.138  14.224  32.824  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.280  16.613  33.753  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.814  14.288  32.593  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.105  16.193  33.539  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -20.305  17.255  32.379  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.352  15.955  31.809  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -17.679  15.783  31.422  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -18.649  14.492  30.713  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -19.184  16.168  30.588  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.301  13.876  35.282  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.964  13.378  36.481  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.257  13.864  37.742  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.901  14.235  38.723  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -20.016  11.839  36.496  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.691  11.339  37.764  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.734  11.319  35.260  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.891  13.237  34.662  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.978  13.752  36.482  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -19.003  11.465  36.482  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -21.199  12.160  38.248  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -21.405  10.569  37.513  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -19.945  10.935  38.433  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.432  11.897  34.399  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -20.478  10.281  35.104  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.801  11.409  35.398  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.929  13.859  37.708  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.134  14.301  38.847  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.440  15.753  39.199  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.540  16.110  40.374  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.651  14.128  38.555  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.472  13.551  36.897  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.385  13.676  39.692  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.518  13.860  37.517  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.134  15.054  38.757  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.250  13.346  39.183  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.586  16.587  38.176  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.880  18.001  38.377  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.270  18.189  38.975  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.476  19.040  39.839  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.776  18.758  37.052  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.407  19.358  36.726  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.353  18.265  36.636  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.468  20.152  35.430  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.494  16.244  37.262  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.148  18.397  39.066  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.033  18.072  36.259  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.495  19.564  37.075  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.120  20.033  37.520  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.496  17.560  37.440  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -14.371  18.706  36.714  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.444  17.755  35.688  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -15.466  20.417  35.124  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -17.047  21.051  35.585  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -16.932  19.552  34.662  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.222  17.385  38.510  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.581  17.477  39.012  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.680  17.129  40.484  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.287  17.865  41.263  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.000  16.725  37.821  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.939  18.485  38.866  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.206  16.799  38.451  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.084  16.005  40.866  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.109  15.561  42.254  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.473  16.598  43.174  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.097  17.065  44.126  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.377  14.218  42.429  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.917  13.185  41.438  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.523  13.717  43.858  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.861  12.232  40.922  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.616  15.461  40.198  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.142  15.425  42.542  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.327  14.378  42.235  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.684  12.599  41.921  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.344  13.700  40.590  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -21.331  14.244  44.343  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -20.739  12.659  43.848  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -19.604  13.892  44.397  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -19.149  12.776  40.319  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.352  11.772  41.756  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -20.330  11.467  40.321  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.226  16.955  42.882  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.526  17.936  43.691  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.353  19.183  43.934  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.670  19.514  45.077  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.778  16.549  42.110  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.278  17.490  44.642  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.613  18.216  43.186  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.702  19.878  42.857  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.496  21.098  42.958  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.752  20.862  43.789  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.219  21.757  44.495  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.879  21.597  41.564  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.891  22.558  40.900  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.623  23.754  41.800  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.592  21.839  40.564  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.420  19.565  41.973  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.891  21.847  43.446  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -20.985  20.737  40.922  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.830  22.103  41.645  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.320  22.924  39.977  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -20.561  24.149  42.162  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -19.104  24.517  41.239  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -19.014  23.446  42.637  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -17.824  22.567  40.348  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.743  21.208  39.700  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -18.288  21.234  41.405  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.295  19.652  43.703  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.497  19.298  44.448  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.244  19.365  45.952  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.068  19.880  46.708  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -23.968  17.895  44.061  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.445  17.688  44.240  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -25.924  16.600  44.951  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.354  18.580  43.695  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.283  16.406  45.118  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.713  18.392  43.859  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.178  17.304  44.570  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.876  18.981  43.123  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.266  20.010  44.192  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.732  17.717  43.023  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.453  17.169  44.672  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -25.224  15.897  45.380  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -25.992  19.432  43.138  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -27.643  15.554  45.675  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -28.412  19.095  43.429  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.240  17.155  44.699  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.100  18.841  46.377  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.738  18.842  47.790  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.470  20.260  48.282  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.879  20.633  49.381  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.504  17.967  48.023  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.646  16.557  47.473  1.00  0.00           C  
ATOM    497  SD  MET A 668     -19.388  15.433  48.110  1.00  0.00           S  
ATOM    498  CE  MET A 668     -17.901  16.179  47.446  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.483  18.445  45.726  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.568  18.432  48.344  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.653  18.432  47.547  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.320  17.899  49.085  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.619  16.175  47.745  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.564  16.595  46.397  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -17.038  15.630  47.792  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -17.936  16.152  46.367  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -17.833  17.204  47.780  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.781  21.046  47.461  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.458  22.424  47.814  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.726  23.262  47.950  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.960  23.888  48.984  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.537  23.040  46.759  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.209  22.315  46.611  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.264  23.067  45.688  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -17.020  24.432  46.148  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -16.200  24.735  47.148  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.548  23.776  47.789  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -16.031  26.001  47.508  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.483  20.692  46.597  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.945  22.411  48.764  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.040  23.022  45.803  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.334  24.065  47.031  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.749  22.224  47.584  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.390  21.331  46.204  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -16.323  22.538  45.649  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.698  23.101  44.700  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -17.492  25.156  45.687  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -15.673  22.821  47.520  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.931  24.007  48.541  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -16.521  26.727  47.026  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -15.414  26.229  48.260  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.539  23.270  46.899  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.782  24.032  46.901  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.704  23.566  48.024  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.174  24.370  48.829  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.492  23.894  45.553  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -23.784  24.612  44.415  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -24.579  24.526  43.122  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -25.798  25.328  43.174  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -26.691  25.373  42.192  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -26.502  24.665  41.087  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -27.776  26.127  42.314  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.298  22.751  46.104  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.534  25.071  47.063  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.560  22.846  45.301  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.488  24.301  45.641  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -23.659  25.652  44.680  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -22.815  24.159  44.264  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -23.960  24.881  42.311  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -24.844  23.494  42.947  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -25.957  25.859  43.982  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -25.686  24.095  40.993  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -27.177  24.700  40.349  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -27.922  26.662  43.146  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -28.447  26.160  41.574  1.00  0.00           H  
ATOM    556  N   ARG A 671     -24.960  22.263  48.070  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.827  21.690  49.092  1.00  0.00           C  
ATOM    558  C   ARG A 671     -25.095  21.580  50.427  1.00  0.00           C  
ATOM    559  O   ARG A 671     -23.918  21.927  50.532  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -26.323  20.310  48.656  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -27.039  20.317  47.315  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -28.487  20.757  47.458  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -28.625  22.210  47.409  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -29.739  22.854  47.740  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -30.806  22.177  48.141  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -29.787  24.178  47.669  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.556  21.672  47.400  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -26.676  22.346  49.213  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -25.478  19.642  48.585  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -27.007  19.935  49.402  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -26.531  20.999  46.649  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -27.013  19.320  46.899  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -29.063  20.323  46.654  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -28.866  20.400  48.404  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -27.849  22.730  47.115  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -30.772  21.179  48.196  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -31.643  22.665  48.391  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -28.984  24.692  47.367  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -30.625  24.662  47.918  1.00  0.00           H  
ATOM    580  N   HIS A 672     -25.801  21.097  51.445  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -25.218  20.941  52.773  1.00  0.00           C  
ATOM    582  C   HIS A 672     -25.210  19.475  53.194  1.00  0.00           C  
ATOM    583  O   HIS A 672     -25.779  18.621  52.514  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -25.995  21.773  53.794  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -25.155  22.257  54.935  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -25.568  22.202  56.250  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -23.918  22.806  54.954  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -24.622  22.697  57.027  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -23.609  23.071  56.266  1.00  0.00           N  
ATOM    590  H   HIS A 672     -26.734  20.838  51.299  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -24.200  21.297  52.732  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -26.413  22.638  53.300  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -26.797  21.175  54.201  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -26.427  21.853  56.566  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -23.289  23.001  54.096  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -24.667  22.782  58.103  1.00  0.00           H  
ATOM    597  N   ILE A 673     -24.563  19.191  54.319  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -24.482  17.829  54.831  1.00  0.00           C  
ATOM    599  C   ILE A 673     -24.502  17.812  56.356  1.00  0.00           C  
ATOM    600  O   ILE A 673     -24.212  18.819  57.002  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -23.208  17.117  54.337  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -21.976  17.673  55.055  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -23.065  17.273  52.831  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -20.679  17.035  54.611  1.00  0.00           C  
ATOM    605  H   ILE A 673     -24.130  19.916  54.818  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -25.340  17.284  54.464  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -23.301  16.065  54.559  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -21.905  18.733  54.868  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -22.083  17.506  56.118  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -22.136  16.823  52.509  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -23.890  16.781  52.338  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -23.065  18.321  52.575  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -19.908  17.243  55.338  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -20.814  15.967  54.522  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -20.388  17.441  53.653  1.00  0.00           H  
ATOM    616  N   VAL A 674     -24.843  16.660  56.925  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -24.898  16.510  58.374  1.00  0.00           C  
ATOM    618  C   VAL A 674     -24.563  15.083  58.792  1.00  0.00           C  
ATOM    619  O   VAL A 674     -24.882  14.127  58.085  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -26.288  16.881  58.924  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -26.539  18.374  58.777  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -27.371  16.078  58.221  1.00  0.00           C  
ATOM    623  H   VAL A 674     -25.063  15.893  56.356  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -24.171  17.182  58.807  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -26.313  16.637  59.976  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -25.766  18.922  59.295  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -26.531  18.640  57.730  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -27.501  18.621  59.204  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -27.684  16.600  57.329  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -26.982  15.107  57.951  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -28.216  15.956  58.882  1.00  0.00           H  
ATOM    632  N   ARG A 675     -23.917  14.946  59.946  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -23.538  13.635  60.458  1.00  0.00           C  
ATOM    634  C   ARG A 675     -24.771  12.826  60.848  1.00  0.00           C  
ATOM    635  O   ARG A 675     -25.898  13.315  60.771  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -22.610  13.785  61.665  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -23.228  14.564  62.815  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -24.003  13.653  63.753  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -24.099  14.209  65.100  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -24.805  13.650  66.077  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -25.472  12.525  65.858  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -24.844  14.216  67.277  1.00  0.00           N  
ATOM    643  H   ARG A 675     -23.690  15.746  60.464  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -23.011  13.112  59.674  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -22.347  12.802  62.027  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -21.713  14.297  61.353  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -22.441  15.051  63.372  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -23.900  15.308  62.413  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -24.998  13.515  63.359  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -23.500  12.699  63.803  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -23.614  15.039  65.284  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -25.444  12.096  64.955  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -26.002  12.106  66.595  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -24.342  15.063  67.446  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -25.376  13.795  68.011  1.00  0.00           H  
ATOM    656  N   LYS A 676     -24.550  11.584  61.265  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -25.642  10.706  61.667  1.00  0.00           C  
ATOM    658  C   LYS A 676     -25.159   9.663  62.671  1.00  0.00           C  
ATOM    659  O   LYS A 676     -24.114   9.041  62.480  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -26.243  10.011  60.443  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -27.296   8.973  60.789  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -28.240   8.727  59.624  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -27.683   7.688  58.664  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -27.878   6.302  59.172  1.00  0.00           N  
ATOM    665  H   LYS A 676     -23.628  11.250  61.304  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -26.401  11.313  62.135  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -26.697  10.757  59.808  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -25.450   9.521  59.897  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -26.805   8.045  61.041  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -27.868   9.322  61.637  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -29.187   8.376  60.007  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -28.388   9.656  59.090  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -28.185   7.788  57.714  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -26.626   7.869  58.533  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -27.907   5.631  58.377  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -28.773   6.237  59.698  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -27.096   6.039  59.805  1.00  0.00           H  
ATOM    678  N   ARG A 677     -25.928   9.475  63.738  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -25.579   8.507  64.771  1.00  0.00           C  
ATOM    680  C   ARG A 677     -25.494   7.099  64.189  1.00  0.00           C  
ATOM    681  O   ARG A 677     -25.268   6.150  64.939  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -26.609   8.542  65.902  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -27.981   8.032  65.492  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -29.025   8.327  66.557  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -30.380   8.058  66.084  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -31.042   8.860  65.257  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -30.477   9.974  64.813  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -32.273   8.547  64.871  1.00  0.00           N  
ATOM    689  H   ARG A 677     -26.750  10.001  63.834  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -24.612   8.779  65.167  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -26.251   7.931  66.718  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -26.715   9.560  66.244  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -28.274   8.515  64.572  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -27.926   6.964  65.340  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -28.826   7.708  67.419  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -28.951   9.368  66.836  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -30.817   7.240  66.399  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -29.549  10.212  65.102  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -30.977  10.575  64.190  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -32.702   7.708  65.203  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -32.770   9.150  64.248  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -36.219  21.273   4.540  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -35.435  20.854   3.384  1.00  0.00           C  
ATOM    705  C   GLU B 634     -35.488  19.339   3.211  1.00  0.00           C  
ATOM    706  O   GLU B 634     -35.865  18.836   2.153  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -33.983  21.311   3.531  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -33.769  22.778   3.198  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -34.230  23.131   1.797  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -35.227  23.872   1.670  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -33.594  22.666   0.828  1.00  0.00           O  
ATOM    712  H   GLU B 634     -35.756  21.606   5.337  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -35.862  21.319   2.508  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -33.667  21.145   4.551  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -33.364  20.720   2.872  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -34.323  23.379   3.904  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -32.716  23.004   3.283  1.00  0.00           H  
ATOM    718  N   GLY B 635     -35.107  18.616   4.260  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -35.117  17.166   4.205  1.00  0.00           C  
ATOM    720  C   GLY B 635     -33.726  16.581   4.062  1.00  0.00           C  
ATOM    721  O   GLY B 635     -32.946  17.019   3.216  1.00  0.00           O  
ATOM    722  H   GLY B 635     -34.817  19.071   5.078  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -35.566  16.785   5.111  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -35.715  16.853   3.361  1.00  0.00           H  
ATOM    725  N   CYS B 636     -33.414  15.591   4.891  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -32.106  14.947   4.855  1.00  0.00           C  
ATOM    727  C   CYS B 636     -32.249  13.430   4.789  1.00  0.00           C  
ATOM    728  O   CYS B 636     -33.292  12.865   5.117  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -31.287  15.341   6.085  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -30.304  16.843   5.868  1.00  0.00           S  
ATOM    731  H   CYS B 636     -34.079  15.286   5.544  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -31.594  15.288   3.968  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -31.956  15.505   6.917  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -30.610  14.536   6.331  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -29.916  16.897   4.603  1.00  0.00           H  
ATOM    736  N   PRO B 637     -31.176  12.754   4.351  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -31.157  11.293   4.230  1.00  0.00           C  
ATOM    738  C   PRO B 637     -31.164  10.598   5.587  1.00  0.00           C  
ATOM    739  O   PRO B 637     -30.606  11.106   6.560  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -29.844  11.015   3.494  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -28.976  12.183   3.814  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -29.899  13.363   3.943  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -31.986  10.933   3.638  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -29.414  10.091   3.855  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -30.030  10.942   2.433  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -28.457  12.010   4.745  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -28.270  12.345   3.014  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -29.538  14.044   4.698  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -30.000  13.868   2.993  1.00  0.00           H  
ATOM    750  N   THR B 638     -31.800   9.432   5.646  1.00  0.00           N  
ATOM    751  CA  THR B 638     -31.880   8.667   6.885  1.00  0.00           C  
ATOM    752  C   THR B 638     -31.683   7.178   6.625  1.00  0.00           C  
ATOM    753  O   THR B 638     -32.410   6.575   5.838  1.00  0.00           O  
ATOM    754  CB  THR B 638     -33.233   8.880   7.589  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -33.516  10.280   7.696  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -33.226   8.252   8.975  1.00  0.00           C  
ATOM    757  H   THR B 638     -32.225   9.079   4.837  1.00  0.00           H  
ATOM    758  HA  THR B 638     -31.097   9.015   7.543  1.00  0.00           H  
ATOM    759  HB  THR B 638     -34.007   8.408   7.000  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -32.718  10.749   7.951  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -32.483   7.470   9.012  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -34.199   7.834   9.186  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -32.991   9.006   9.710  1.00  0.00           H  
ATOM    764  N   ASN B 639     -30.696   6.591   7.294  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -30.404   5.171   7.135  1.00  0.00           C  
ATOM    766  C   ASN B 639     -29.759   4.604   8.396  1.00  0.00           C  
ATOM    767  O   ASN B 639     -29.165   5.337   9.185  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -29.483   4.950   5.933  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -28.031   5.248   6.255  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -27.587   6.393   6.169  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -27.284   4.216   6.629  1.00  0.00           N  
ATOM    772  H   ASN B 639     -30.150   7.125   7.908  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -31.338   4.658   6.960  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -29.556   3.920   5.616  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -29.793   5.594   5.125  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -27.705   3.332   6.675  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -26.342   4.380   6.843  1.00  0.00           H  
ATOM    778  N   GLY B 640     -29.880   3.293   8.578  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -29.304   2.649   9.744  1.00  0.00           C  
ATOM    780  C   GLY B 640     -30.009   1.356  10.101  1.00  0.00           C  
ATOM    781  O   GLY B 640     -30.791   1.292  11.050  1.00  0.00           O  
ATOM    782  H   GLY B 640     -30.365   2.758   7.915  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -28.263   2.437   9.547  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -29.370   3.325  10.584  1.00  0.00           H  
ATOM    785  N   PRO B 641     -29.736   0.295   9.327  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -30.342  -1.022   9.546  1.00  0.00           C  
ATOM    787  C   PRO B 641     -29.827  -1.692  10.816  1.00  0.00           C  
ATOM    788  O   PRO B 641     -30.606  -2.213  11.615  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -29.916  -1.818   8.311  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -28.662  -1.160   7.849  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -28.815   0.299   8.178  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -31.420  -0.961   9.584  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -29.744  -2.849   8.586  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -30.689  -1.765   7.559  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -27.815  -1.576   8.373  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -28.548  -1.293   6.783  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -27.861   0.727   8.450  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -29.245   0.832   7.342  1.00  0.00           H  
ATOM    799  N   LYS B 642     -28.511  -1.675  10.996  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -27.891  -2.280  12.169  1.00  0.00           C  
ATOM    801  C   LYS B 642     -27.377  -1.209  13.126  1.00  0.00           C  
ATOM    802  O   LYS B 642     -27.105  -0.079  12.718  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -26.741  -3.198  11.748  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -26.284  -4.142  12.846  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -25.277  -5.155  12.327  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -25.231  -6.395  13.207  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -26.491  -7.184  13.121  1.00  0.00           N  
ATOM    808  H   LYS B 642     -27.942  -1.245  10.323  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -28.642  -2.867  12.676  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -27.060  -3.789  10.903  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -25.900  -2.587  11.453  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -25.823  -3.566  13.636  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -27.143  -4.669  13.237  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -25.558  -5.448  11.326  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -24.297  -4.700  12.309  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -24.406  -7.015  12.889  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -25.077  -6.088  14.231  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -27.258  -6.592  12.742  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -26.764  -7.524  14.064  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -26.358  -8.003  12.494  1.00  0.00           H  
ATOM    821  N   ILE B 643     -27.245  -1.571  14.397  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -26.761  -0.641  15.410  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.400  -0.070  15.026  1.00  0.00           C  
ATOM    824  O   ILE B 643     -24.486  -0.792  14.628  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -26.650  -1.318  16.789  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -27.998  -1.917  17.197  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -26.171  -0.320  17.832  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -27.952  -2.674  18.505  1.00  0.00           C  
ATOM    829  H   ILE B 643     -27.478  -2.486  14.660  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.472   0.169  15.485  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -25.919  -2.109  16.719  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -28.722  -1.124  17.299  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -28.326  -2.602  16.428  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -25.247   0.130  17.501  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -26.918   0.449  17.964  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -26.008  -0.829  18.770  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -28.579  -3.551  18.437  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -26.935  -2.973  18.713  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -28.309  -2.038  19.302  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.260   1.258  15.149  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.013   1.956  14.822  1.00  0.00           C  
ATOM    842  C   PRO B 644     -22.898   1.648  15.816  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.140   1.063  16.872  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.403   3.434  14.898  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.566   3.471  15.829  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.308   2.181  15.617  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -23.677   1.722  13.822  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.572   4.010  15.280  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.674   3.790  13.915  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -25.218   3.541  16.848  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -26.201   4.312  15.590  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.738   1.836  16.546  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -27.074   2.305  14.867  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.678   2.044  15.471  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.525   1.807  16.332  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.484   2.817  17.475  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.085   2.489  18.593  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.230   1.886  15.520  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.635   0.607  15.386  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.549   2.506  14.615  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.620   0.815  16.747  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.448   2.273  14.536  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.535   2.544  16.020  1.00  0.00           H  
ATOM    864  HG  SER B 645     -19.310  -0.071  15.460  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.898   4.046  17.185  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.909   5.104  18.188  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.633   4.654  19.453  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.281   5.061  20.559  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.582   6.381  17.651  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -20.910   6.831  16.353  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.526   7.487  18.694  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -19.427   7.088  16.498  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.203   4.246  16.276  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.884   5.338  18.437  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.620   6.158  17.453  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -21.042   6.067  15.603  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -21.375   7.745  16.014  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -20.539   7.520  19.131  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -21.742   8.435  18.224  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -22.256   7.293  19.466  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -19.137   7.902  15.850  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -19.204   7.346  17.522  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -18.878   6.198  16.224  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.646   3.811  19.280  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.417   3.302  20.408  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.502   2.727  21.484  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.834   2.741  22.670  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.408   2.248  19.937  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.879   3.523  18.373  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.976   4.126  20.828  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -23.890   1.507  19.346  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.862   1.774  20.794  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -25.173   2.717  19.337  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.346   2.221  21.063  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.384   1.639  21.991  1.00  0.00           C  
ATOM    896  C   THR B 648     -20.109   2.579  23.159  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.849   2.136  24.277  1.00  0.00           O  
ATOM    898  CB  THR B 648     -19.054   1.310  21.287  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.286   0.411  20.197  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -18.065   0.690  22.262  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.138   2.239  20.106  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.803   0.719  22.372  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.631   2.228  20.903  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -19.792   0.858  19.515  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -17.835   1.400  23.042  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.159   0.425  21.737  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -18.500  -0.197  22.699  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.169   3.881  22.893  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.924   4.863  23.933  1.00  0.00           C  
ATOM    910  C   GLY B 649     -21.027   4.893  24.972  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.775   5.165  26.146  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.381   4.176  21.982  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.990   4.629  24.421  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.847   5.840  23.478  1.00  0.00           H  
ATOM    915  N   MET B 650     -22.253   4.614  24.541  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.398   4.611  25.444  1.00  0.00           C  
ATOM    917  C   MET B 650     -23.321   3.439  26.416  1.00  0.00           C  
ATOM    918  O   MET B 650     -23.621   3.582  27.601  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.702   4.543  24.647  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.362   5.898  24.445  1.00  0.00           C  
ATOM    921  SD  MET B 650     -26.353   6.406  25.863  1.00  0.00           S  
ATOM    922  CE  MET B 650     -25.295   7.659  26.583  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.391   4.405  23.593  1.00  0.00           H  
ATOM    924  HA  MET B 650     -23.378   5.532  26.006  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.496   4.119  23.676  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.397   3.903  25.170  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.593   6.637  24.278  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -26.002   5.844  23.576  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.149   7.448  27.632  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -24.339   7.656  26.080  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -25.758   8.629  26.471  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.917   2.279  25.907  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.800   1.082  26.731  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.666   1.218  27.740  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.876   1.100  28.946  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.558  -0.171  25.869  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.629  -1.429  26.722  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.560  -0.234  24.727  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.692   2.228  24.954  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.730   0.951  27.265  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.566  -0.106  25.446  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -23.279  -1.253  27.566  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -23.018  -2.244  26.130  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -21.640  -1.680  27.076  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -23.643  -1.252  24.376  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -24.525   0.106  25.075  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -23.227   0.400  23.919  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.460   1.469  27.237  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -19.310   1.617  28.109  1.00  0.00           C  
ATOM    950  C   GLY B 652     -19.510   2.696  29.155  1.00  0.00           C  
ATOM    951  O   GLY B 652     -19.046   2.566  30.287  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.352   1.553  26.267  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -19.125   0.677  28.607  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.448   1.871  27.508  1.00  0.00           H  
ATOM    955  N   ALA B 653     -20.203   3.764  28.776  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -20.465   4.869  29.690  1.00  0.00           C  
ATOM    957  C   ALA B 653     -21.354   4.427  30.846  1.00  0.00           C  
ATOM    958  O   ALA B 653     -21.050   4.685  32.012  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -21.104   6.031  28.944  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.548   3.810  27.860  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -19.517   5.206  30.086  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -20.332   6.636  28.491  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -21.760   5.648  28.176  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -21.673   6.633  29.637  1.00  0.00           H  
ATOM    965  N   LEU B 654     -22.455   3.759  30.518  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -23.390   3.280  31.530  1.00  0.00           C  
ATOM    967  C   LEU B 654     -22.723   2.261  32.449  1.00  0.00           C  
ATOM    968  O   LEU B 654     -22.792   2.376  33.674  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -24.618   2.656  30.864  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -25.562   3.627  30.154  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -26.753   2.883  29.572  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -26.027   4.715  31.112  1.00  0.00           C  
ATOM    973  H   LEU B 654     -22.644   3.583  29.573  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -23.703   4.129  32.120  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -24.270   1.941  30.135  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -25.183   2.143  31.629  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -25.034   4.101  29.338  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -27.630   3.081  30.170  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -26.550   1.822  29.571  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -26.926   3.216  28.559  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -25.310   5.523  31.112  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -26.108   4.306  32.109  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -26.989   5.087  30.794  1.00  0.00           H  
ATOM    984  N   LEU B 655     -22.077   1.267  31.851  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -21.395   0.228  32.616  1.00  0.00           C  
ATOM    986  C   LEU B 655     -20.420   0.840  33.616  1.00  0.00           C  
ATOM    987  O   LEU B 655     -20.520   0.604  34.821  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -20.651  -0.720  31.674  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -21.436  -1.940  31.191  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -22.139  -1.636  29.877  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -20.514  -3.141  31.039  1.00  0.00           C  
ATOM    992  H   LEU B 655     -22.057   1.229  30.872  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -22.144  -0.330  33.157  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -20.350  -0.155  30.805  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -19.771  -1.075  32.192  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -22.191  -2.187  31.924  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -22.892  -0.880  30.039  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -22.605  -2.534  29.502  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -21.417  -1.278  29.157  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -21.089  -3.996  30.713  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -20.050  -3.361  31.989  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -19.751  -2.920  30.307  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -19.478   1.628  33.109  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -18.485   2.276  33.959  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -19.155   3.184  34.985  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -18.762   3.216  36.152  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -17.507   3.087  33.106  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -16.257   2.346  32.631  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -16.306   2.125  31.127  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -15.002   3.114  33.018  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -19.449   1.778  32.142  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -17.940   1.504  34.480  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -18.038   3.432  32.232  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -17.187   3.938  33.690  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -16.217   1.376  33.109  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -15.350   1.757  30.786  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -16.529   3.060  30.633  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -17.075   1.403  30.894  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -15.249   4.155  33.165  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -14.268   3.026  32.230  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -14.598   2.707  33.933  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -20.170   3.918  34.544  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -20.898   4.825  35.425  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -21.313   4.118  36.711  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -21.102   4.633  37.811  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -22.133   5.378  34.712  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -21.932   6.676  33.930  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -23.113   6.932  33.006  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -21.733   7.847  34.881  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -20.438   3.850  33.604  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -20.240   5.644  35.675  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -22.480   4.626  34.020  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -22.894   5.556  35.460  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -21.044   6.587  33.319  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -23.671   6.018  32.875  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.753   7.275  32.048  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -23.753   7.686  33.441  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -22.412   8.645  34.617  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -20.715   8.202  34.808  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -21.932   7.526  35.893  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -21.902   2.936  36.567  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -22.345   2.157  37.718  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -21.154   1.676  38.541  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -21.197   1.672  39.771  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -23.178   0.960  37.258  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -24.666   1.226  37.029  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -25.302   0.078  36.261  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -25.380   1.443  38.355  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -22.043   2.578  35.666  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -22.958   2.796  38.335  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -22.760   0.603  36.329  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -23.091   0.188  38.010  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -24.778   2.124  36.437  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -24.989  -0.861  36.692  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -24.993   0.120  35.227  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -26.378   0.159  36.318  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -25.178   0.610  39.012  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -26.444   1.517  38.184  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -25.024   2.355  38.810  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -20.090   1.272  37.853  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -18.886   0.792  38.520  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -18.269   1.880  39.391  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -17.883   1.631  40.534  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -17.836   0.308  37.502  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -16.691  -0.398  38.211  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -18.478  -0.604  36.468  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -20.116   1.298  36.874  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -19.162  -0.044  39.146  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -17.436   1.172  36.991  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -16.313   0.233  39.002  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -17.045  -1.329  38.629  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -15.899  -0.599  37.504  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -19.511  -0.774  36.731  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -18.426  -0.138  35.494  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -17.952  -1.547  36.443  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -18.180   3.089  38.845  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -17.612   4.217  39.573  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -18.451   4.559  40.799  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -17.917   4.855  41.867  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -17.501   5.465  38.677  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -16.927   6.636  39.460  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -16.651   5.165  37.451  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -18.505   3.225  37.931  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -16.618   3.940  39.895  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -18.493   5.734  38.344  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -16.498   6.275  40.383  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -16.163   7.123  38.872  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -17.715   7.340  39.682  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -16.895   4.183  37.076  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -16.850   5.902  36.686  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -15.606   5.199  37.720  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -19.770   4.514  40.638  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -20.684   4.816  41.732  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -20.470   3.864  42.905  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -20.494   4.277  44.065  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -22.125   4.748  41.250  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -20.136   4.271  39.763  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -20.488   5.827  42.062  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -22.150   4.344  40.249  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -22.696   4.112  41.910  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -22.551   5.740  41.249  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -20.263   2.589  42.595  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -20.045   1.578  43.624  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -18.725   1.814  44.350  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -18.635   1.647  45.565  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -20.056   0.180  43.002  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -21.411  -0.527  42.963  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -22.407   0.273  42.139  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -21.262  -1.935  42.405  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -20.255   2.321  41.653  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -20.853   1.652  44.337  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -19.699   0.267  41.987  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -19.375  -0.438  43.570  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -21.798  -0.605  43.970  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -22.310   1.322  42.375  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -23.410  -0.057  42.367  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -22.209   0.121  41.088  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -22.240  -2.353  42.218  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -20.737  -2.552  43.119  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -20.704  -1.898  41.481  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -17.702   2.206  43.596  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -16.401   2.462  44.185  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -16.425   3.617  45.165  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -15.923   3.502  46.284  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -17.833   2.323  42.631  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -16.071   1.572  44.701  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -15.700   2.689  43.395  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -17.009   4.735  44.746  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -17.095   5.916  45.595  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -17.855   5.614  46.882  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -17.342   5.818  47.981  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -17.786   7.084  44.866  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -17.115   7.339  43.515  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -17.753   8.339  45.726  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -18.080   7.773  42.434  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -17.390   4.765  43.844  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -16.089   6.220  45.846  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -18.819   6.816  44.703  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -16.375   8.115  43.629  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -16.632   6.431  43.185  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -17.015   8.221  46.506  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -17.493   9.188  45.112  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -18.724   8.498  46.170  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -18.753   6.960  42.204  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -18.647   8.625  42.777  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -17.527   8.043  41.545  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -19.083   5.124  46.737  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -19.893   4.799  47.896  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -19.144   3.959  48.911  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -18.948   4.379  50.052  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -19.440   4.982  45.835  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -20.212   5.716  48.367  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -20.766   4.253  47.568  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -18.724   2.768  48.497  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -17.992   1.866  49.379  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -16.810   2.578  50.028  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -16.448   2.289  51.168  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -17.501   0.645  48.599  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -18.461  -0.544  48.539  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -18.859  -0.979  49.941  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -19.692  -0.195  47.717  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -18.910   2.489  47.576  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -18.670   1.539  50.154  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -17.301   0.959  47.586  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -16.583   0.308  49.057  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -17.963  -1.377  48.061  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -17.977  -1.060  50.557  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -19.355  -1.937  49.894  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -19.531  -0.248  50.367  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -20.465  -0.927  47.899  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -19.436  -0.196  46.667  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -20.049   0.784  48.000  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -16.214   3.512  49.294  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -15.073   4.267  49.799  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -15.466   5.100  51.015  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -14.737   5.155  52.005  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -14.512   5.177  48.704  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -13.051   5.483  48.869  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667     -12.596   6.792  48.842  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667     -12.132   4.462  49.050  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667     -11.252   7.077  48.994  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667     -10.787   4.742  49.203  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667     -10.346   6.050  49.174  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -16.548   3.697  48.392  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -14.312   3.560  50.092  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -14.644   4.698  47.745  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -15.051   6.112  48.712  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -13.305   7.596  48.701  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -12.474   3.438  49.072  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667     -10.912   8.102  48.971  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667     -10.080   3.937  49.343  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -9.296   6.271  49.293  1.00  0.00           H  
ATOM   1193  N   MET B 668     -16.624   5.747  50.933  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -17.116   6.576  52.027  1.00  0.00           C  
ATOM   1195  C   MET B 668     -17.476   5.721  53.238  1.00  0.00           C  
ATOM   1196  O   MET B 668     -17.187   6.089  54.377  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -18.335   7.382  51.576  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -18.095   8.193  50.313  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -19.368   9.439  50.035  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -20.812   8.404  49.808  1.00  0.00           C  
ATOM   1201  H   MET B 668     -17.162   5.664  50.117  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -16.327   7.259  52.305  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -19.153   6.702  51.391  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -18.615   8.063  52.366  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -17.139   8.688  50.395  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -18.079   7.520  49.468  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -21.685   9.027  49.677  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -20.677   7.785  48.934  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -20.945   7.777  50.678  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -18.108   4.580  52.984  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -18.508   3.674  54.054  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -17.288   3.123  54.785  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -17.174   3.246  56.004  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -19.342   2.522  53.490  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -20.624   2.973  52.811  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -21.500   1.789  52.430  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -21.831   0.960  53.586  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -22.754   1.286  54.484  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -23.433   2.418  54.361  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -22.998   0.479  55.509  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -18.310   4.342  52.055  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -19.110   4.233  54.754  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -18.748   1.983  52.766  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -19.603   1.854  54.297  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -21.174   3.610  53.488  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -20.373   3.525  51.918  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -22.414   2.160  51.992  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -20.972   1.187  51.706  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -21.341   0.119  53.697  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -23.251   3.027  53.589  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -24.128   2.660  55.038  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -22.488  -0.375  55.605  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -23.693   0.725  56.184  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -16.378   2.514  54.031  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -15.167   1.943  54.607  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -14.338   3.017  55.307  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -13.975   2.872  56.474  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -14.330   1.265  53.521  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -14.952  -0.012  52.981  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -14.037  -0.697  51.978  1.00  0.00           C  
ATOM   1241  NE  ARG B 670     -12.856  -1.270  52.616  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670     -11.877  -1.869  51.948  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670     -11.937  -1.973  50.628  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670     -10.834  -2.367  52.601  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -16.524   2.447  53.064  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -15.463   1.203  55.335  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -14.203   1.953  52.698  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -13.360   1.023  53.929  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -15.135  -0.688  53.803  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -15.886   0.230  52.497  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -14.588  -1.486  51.488  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -13.722   0.030  51.244  1.00  0.00           H  
ATOM   1253  HE  ARG B 670     -12.790  -1.205  53.592  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670     -12.722  -1.598  50.133  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670     -11.198  -2.423  50.127  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670     -10.784  -2.290  53.596  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670     -10.097  -2.817  52.097  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -14.042   4.092  54.585  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -13.255   5.189  55.135  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -14.106   6.060  56.055  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -15.298   5.811  56.236  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -12.670   6.041  54.007  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -11.831   5.248  53.018  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -10.420   5.024  53.537  1.00  0.00           C  
ATOM   1265  NE  ARG B 671     -10.331   3.839  54.386  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -9.278   3.556  55.144  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -8.230   4.368  55.159  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -9.272   2.458  55.890  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -14.360   4.149  53.659  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -12.447   4.762  55.709  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -13.480   6.508  53.466  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -12.046   6.809  54.439  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -12.299   4.289  52.852  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -11.781   5.792  52.086  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -9.756   4.902  52.695  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -10.120   5.889  54.109  1.00  0.00           H  
ATOM   1277  HE  ARG B 671     -11.094   3.225  54.390  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -8.232   5.196  54.599  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -7.438   4.152  55.732  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671     -10.060   1.844  55.881  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -8.478   2.245  56.460  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -13.484   7.082  56.635  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -14.184   7.990  57.537  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -14.189   9.411  56.982  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -13.535   9.697  55.978  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -13.531   7.973  58.920  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -14.488   8.251  60.038  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -14.200   9.105  61.081  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -15.737   7.783  60.271  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -15.228   9.149  61.908  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -16.175   8.356  61.439  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -12.533   7.229  56.452  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -15.204   7.648  57.626  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -13.094   7.000  59.092  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -12.754   8.723  58.953  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -13.364   9.603  61.198  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -16.287   7.087  59.653  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -15.287   9.734  62.814  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -14.931  10.295  57.639  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -15.020  11.686  57.210  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -15.143  12.623  58.407  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -15.518  12.204  59.502  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -16.221  11.910  56.272  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -17.530  11.861  57.063  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -16.227  10.869  55.162  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -18.761  12.055  56.205  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -15.429  10.007  58.431  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -14.116  11.926  56.669  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -16.118  12.884  55.819  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -17.614  10.902  57.550  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -17.519  12.640  57.811  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673     -17.108  11.000  54.551  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -15.345  10.990  54.551  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -16.233   9.880  55.595  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673     -19.603  12.304  56.835  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -18.588  12.855  55.502  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -18.972  11.142  55.667  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -14.825  13.896  58.190  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -14.903  14.894  59.249  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -15.240  16.269  58.685  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -14.832  16.613  57.575  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -13.580  14.984  60.034  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -13.354  13.717  60.845  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -12.416  15.236  59.088  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -14.533  14.169  57.296  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -15.683  14.595  59.934  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -13.647  15.816  60.719  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -14.186  13.566  61.517  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -13.270  12.872  60.178  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -12.443  13.815  61.418  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -12.035  14.292  58.728  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -12.754  15.831  58.251  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -11.634  15.765  59.612  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -15.987  17.053  59.456  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -16.380  18.391  59.032  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -15.169  19.316  58.961  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -14.052  18.923  59.298  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -17.420  18.969  59.994  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -16.933  19.068  61.430  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -16.228  20.390  61.689  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -16.272  20.767  63.099  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -15.648  21.829  63.596  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -14.935  22.615  62.801  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -15.736  22.107  64.891  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -16.282  16.722  60.330  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -16.817  18.313  58.048  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -17.692  19.960  59.660  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -18.297  18.339  59.977  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -17.781  18.989  62.095  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -16.245  18.258  61.624  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -15.196  20.298  61.384  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -16.709  21.160  61.105  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -16.793  20.200  63.705  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -14.867  22.409  61.825  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -14.466  23.415  63.178  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -16.272  21.516  65.493  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -15.265  22.906  65.264  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -15.397  20.548  58.519  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -14.327  21.531  58.403  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -14.875  22.950  58.522  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -15.882  23.290  57.901  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -13.596  21.365  57.068  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -12.555  22.440  56.807  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -11.500  21.966  55.822  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -11.940  22.192  54.383  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676     -11.758  23.609  53.964  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -16.310  20.803  58.265  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -13.629  21.359  59.209  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -13.103  20.405  57.059  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -14.322  21.395  56.269  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -13.045  23.312  56.402  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -12.073  22.696  57.741  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -10.585  22.512  55.996  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -11.325  20.910  55.974  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -11.353  21.556  53.737  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -12.984  21.929  54.295  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -11.639  23.663  52.932  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676     -10.915  24.011  54.420  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -12.589  24.171  54.236  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -14.205  23.773  59.321  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -14.625  25.155  59.521  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -14.620  25.920  58.201  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -14.887  27.122  58.168  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -13.707  25.849  60.529  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -12.291  26.059  60.019  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -11.358  26.506  61.134  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      -9.958  26.484  60.719  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      -9.242  25.371  60.609  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      -9.791  24.196  60.882  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      -7.973  25.433  60.225  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -13.409  23.443  59.789  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -15.631  25.142  59.912  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -14.125  26.815  60.773  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -13.659  25.250  61.425  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -11.924  25.129  59.610  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -12.304  26.814  59.248  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -11.622  27.513  61.424  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -11.485  25.845  61.978  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      -9.533  27.342  60.512  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -10.747  24.146  61.170  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      -9.250  23.359  60.797  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      -7.556  26.317  60.018  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      -7.435  24.595  60.143  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 634      -7.421 -21.320  14.317  1.00  0.00           N  
ATOM      2  CA  GLU A 634      -8.251 -20.799  13.238  1.00  0.00           C  
ATOM      3  C   GLU A 634      -7.969 -19.319  12.999  1.00  0.00           C  
ATOM      4  O   GLU A 634      -7.716 -18.897  11.872  1.00  0.00           O  
ATOM      5  CB  GLU A 634      -9.733 -21.001  13.561  1.00  0.00           C  
ATOM      6  CG  GLU A 634     -10.191 -22.445  13.443  1.00  0.00           C  
ATOM      7  CD  GLU A 634     -10.059 -22.985  12.032  1.00  0.00           C  
ATOM      8  OE1 GLU A 634     -10.564 -22.329  11.097  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      -9.451 -24.063  11.863  1.00  0.00           O  
ATOM     10  H   GLU A 634      -7.793 -21.992  14.926  1.00  0.00           H  
ATOM     11  HA  GLU A 634      -8.011 -21.348  12.340  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      -9.917 -20.668  14.572  1.00  0.00           H  
ATOM     13  HB3 GLU A 634     -10.322 -20.403  12.882  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      -9.591 -23.055  14.102  1.00  0.00           H  
ATOM     15  HG3 GLU A 634     -11.227 -22.507  13.740  1.00  0.00           H  
ATOM     16  N   GLY A 635      -8.015 -18.533  14.071  1.00  0.00           N  
ATOM     17  CA  GLY A 635      -7.764 -17.108  13.959  1.00  0.00           C  
ATOM     18  C   GLY A 635      -7.827 -16.401  15.297  1.00  0.00           C  
ATOM     19  O   GLY A 635      -8.254 -16.983  16.295  1.00  0.00           O  
ATOM     20  H   GLY A 635      -8.222 -18.924  14.946  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      -6.783 -16.960  13.531  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      -8.502 -16.675  13.300  1.00  0.00           H  
ATOM     23  N   CYS A 636      -7.401 -15.143  15.321  1.00  0.00           N  
ATOM     24  CA  CYS A 636      -7.409 -14.355  16.548  1.00  0.00           C  
ATOM     25  C   CYS A 636      -7.503 -12.865  16.238  1.00  0.00           C  
ATOM     26  O   CYS A 636      -7.213 -12.418  15.128  1.00  0.00           O  
ATOM     27  CB  CYS A 636      -6.150 -14.639  17.369  1.00  0.00           C  
ATOM     28  SG  CYS A 636      -6.328 -15.999  18.547  1.00  0.00           S  
ATOM     29  H   CYS A 636      -7.072 -14.733  14.493  1.00  0.00           H  
ATOM     30  HA  CYS A 636      -8.276 -14.646  17.122  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      -5.341 -14.890  16.699  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      -5.885 -13.753  17.926  1.00  0.00           H  
ATOM     33  HG  CYS A 636      -5.260 -16.774  18.441  1.00  0.00           H  
ATOM     34  N   PRO A 637      -7.919 -12.076  17.240  1.00  0.00           N  
ATOM     35  CA  PRO A 637      -8.062 -10.624  17.097  1.00  0.00           C  
ATOM     36  C   PRO A 637      -6.716  -9.919  16.971  1.00  0.00           C  
ATOM     37  O   PRO A 637      -5.744 -10.291  17.629  1.00  0.00           O  
ATOM     38  CB  PRO A 637      -8.764 -10.209  18.392  1.00  0.00           C  
ATOM     39  CG  PRO A 637      -8.401 -11.266  19.376  1.00  0.00           C  
ATOM     40  CD  PRO A 637      -8.282 -12.542  18.589  1.00  0.00           C  
ATOM     41  HA  PRO A 637      -8.683 -10.368  16.251  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      -8.405  -9.238  18.704  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      -9.831 -10.169  18.231  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      -7.459 -11.025  19.844  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      -9.179 -11.357  20.120  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      -7.506 -13.169  19.002  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      -9.226 -13.066  18.574  1.00  0.00           H  
ATOM     48  N   THR A 638      -6.666  -8.898  16.121  1.00  0.00           N  
ATOM     49  CA  THR A 638      -5.439  -8.141  15.907  1.00  0.00           C  
ATOM     50  C   THR A 638      -5.732  -6.655  15.739  1.00  0.00           C  
ATOM     51  O   THR A 638      -6.783  -6.274  15.226  1.00  0.00           O  
ATOM     52  CB  THR A 638      -4.675  -8.646  14.668  1.00  0.00           C  
ATOM     53  OG1 THR A 638      -5.599  -8.990  13.630  1.00  0.00           O  
ATOM     54  CG2 THR A 638      -3.821  -9.855  15.015  1.00  0.00           C  
ATOM     55  H   THR A 638      -7.474  -8.650  15.625  1.00  0.00           H  
ATOM     56  HA  THR A 638      -4.808  -8.278  16.774  1.00  0.00           H  
ATOM     57  HB  THR A 638      -4.028  -7.855  14.316  1.00  0.00           H  
ATOM     58  HG1 THR A 638      -5.431  -8.445  12.858  1.00  0.00           H  
ATOM     59 HG21 THR A 638      -3.285 -10.182  14.136  1.00  0.00           H  
ATOM     60 HG22 THR A 638      -4.455 -10.655  15.368  1.00  0.00           H  
ATOM     61 HG23 THR A 638      -3.115  -9.588  15.787  1.00  0.00           H  
ATOM     62  N   ASN A 639      -4.795  -5.818  16.174  1.00  0.00           N  
ATOM     63  CA  ASN A 639      -4.954  -4.372  16.070  1.00  0.00           C  
ATOM     64  C   ASN A 639      -4.438  -3.863  14.728  1.00  0.00           C  
ATOM     65  O   ASN A 639      -3.815  -4.604  13.969  1.00  0.00           O  
ATOM     66  CB  ASN A 639      -4.213  -3.674  17.212  1.00  0.00           C  
ATOM     67  CG  ASN A 639      -2.749  -4.065  17.276  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      -1.960  -3.705  16.402  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      -2.379  -4.806  18.314  1.00  0.00           N  
ATOM     70  H   ASN A 639      -3.978  -6.182  16.574  1.00  0.00           H  
ATOM     71  HA  ASN A 639      -6.007  -4.148  16.147  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      -4.274  -2.604  17.072  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -4.678  -3.937  18.150  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -3.062  -5.056  18.972  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      -1.438  -5.072  18.380  1.00  0.00           H  
ATOM     76  N   GLY A 640      -4.701  -2.591  14.442  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -4.256  -2.004  13.192  1.00  0.00           C  
ATOM     78  C   GLY A 640      -3.888  -0.541  13.337  1.00  0.00           C  
ATOM     79  O   GLY A 640      -3.891   0.016  14.435  1.00  0.00           O  
ATOM     80  H   GLY A 640      -5.202  -2.047  15.086  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -3.394  -2.549  12.838  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -5.049  -2.093  12.464  1.00  0.00           H  
ATOM     83  N   PRO A 641      -3.559   0.105  12.209  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -3.179   1.521  12.190  1.00  0.00           C  
ATOM     85  C   PRO A 641      -4.357   2.442  12.489  1.00  0.00           C  
ATOM     86  O   PRO A 641      -4.222   3.421  13.224  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -2.683   1.736  10.758  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -3.379   0.691   9.955  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -3.533  -0.496  10.865  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -2.377   1.726  12.884  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -2.948   2.730  10.428  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -1.611   1.612  10.721  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -4.347   1.052   9.643  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -2.780   0.429   9.096  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -4.457  -1.014  10.657  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -2.691  -1.164  10.759  1.00  0.00           H  
ATOM     97  N   LYS A 642      -5.512   2.122  11.917  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -6.715   2.919  12.123  1.00  0.00           C  
ATOM     99  C   LYS A 642      -7.425   2.509  13.410  1.00  0.00           C  
ATOM    100  O   LYS A 642      -7.725   1.333  13.617  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -7.665   2.764  10.933  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -8.692   3.878  10.825  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -8.174   5.033   9.985  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -9.311   5.779   9.302  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -8.933   7.180   8.968  1.00  0.00           N  
ATOM    106  H   LYS A 642      -5.557   1.329  11.341  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -6.419   3.953  12.204  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -7.083   2.749  10.024  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -8.192   1.825  11.029  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -9.588   3.487  10.367  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -8.921   4.241  11.817  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -7.641   5.721  10.624  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -7.504   4.646   9.231  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -9.570   5.258   8.393  1.00  0.00           H  
ATOM    115  HE3 LYS A 642     -10.164   5.793   9.965  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -8.368   7.198   8.095  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -8.372   7.593   9.739  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -9.787   7.756   8.827  1.00  0.00           H  
ATOM    119  N   ILE A 643      -7.691   3.486  14.270  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -8.368   3.226  15.535  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.713   2.545  15.309  1.00  0.00           C  
ATOM    122  O   ILE A 643     -10.511   2.955  14.466  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -8.591   4.526  16.331  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -7.259   5.243  16.562  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -9.273   4.224  17.657  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -6.246   4.408  17.313  1.00  0.00           C  
ATOM    127  H   ILE A 643      -7.428   4.403  14.049  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.739   2.572  16.121  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -9.242   5.167  15.756  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -6.830   5.507  15.609  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -7.438   6.142  17.134  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -9.510   5.150  18.159  1.00  0.00           H  
ATOM    133 HG22 ILE A 643     -10.183   3.672  17.475  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -8.613   3.636  18.277  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -6.704   3.482  17.628  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -5.406   4.195  16.668  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -5.903   4.952  18.181  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.973   1.478  16.080  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -11.223   0.718  15.985  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.422   1.506  16.501  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.266   2.574  17.093  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -10.964  -0.503  16.871  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -9.930  -0.052  17.845  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -9.067   0.933  17.105  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.414   0.395  14.972  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.879  -0.789  17.370  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.605  -1.322  16.266  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.404   0.425  18.689  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.340  -0.895  18.170  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.727   1.712  17.772  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -8.227   0.431  16.649  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.618   0.973  16.272  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.844   1.629  16.711  1.00  0.00           C  
ATOM    154  C   SER A 645     -15.010   1.514  18.223  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.502   2.434  18.876  1.00  0.00           O  
ATOM    156  CB  SER A 645     -16.055   1.017  16.005  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.731   1.984  15.221  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.676   0.119  15.794  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.774   2.673  16.447  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.727   0.215  15.362  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.740   0.628  16.745  1.00  0.00           H  
ATOM    162  HG  SER A 645     -16.251   2.124  14.401  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.595   0.377  18.773  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.697   0.141  20.207  1.00  0.00           C  
ATOM    165  C   ILE A 646     -14.084   1.292  20.998  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.528   1.605  22.102  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -14.003  -1.173  20.612  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.553  -2.340  19.791  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.186  -1.432  22.100  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -13.487  -3.105  19.038  1.00  0.00           C  
ATOM    171  H   ILE A 646     -14.212  -0.319  18.200  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.745   0.064  20.459  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.946  -1.071  20.417  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -15.054  -3.032  20.450  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -15.262  -1.960  19.070  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -13.283  -1.160  22.627  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -15.009  -0.839  22.470  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -14.395  -2.479  22.261  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -13.130  -2.507  18.213  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -12.667  -3.330  19.703  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -13.906  -4.026  18.659  1.00  0.00           H  
ATOM    182  N   ALA A 647     -13.062   1.919  20.425  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.390   3.037  21.074  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.395   4.089  21.534  1.00  0.00           C  
ATOM    185  O   ALA A 647     -13.160   4.802  22.510  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.368   3.657  20.133  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.754   1.622  19.543  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.864   2.655  21.937  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -10.993   4.574  20.564  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.550   2.968  19.985  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -11.836   3.870  19.183  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.515   4.181  20.824  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.554   5.147  21.158  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.917   5.074  22.636  1.00  0.00           C  
ATOM    195  O   THR A 648     -16.269   6.081  23.249  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.824   4.918  20.317  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.485   4.839  18.928  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.828   6.040  20.536  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.643   3.585  20.056  1.00  0.00           H  
ATOM    200  HA  THR A 648     -15.175   6.134  20.938  1.00  0.00           H  
ATOM    201  HB  THR A 648     -17.277   3.985  20.623  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.803   4.008  18.568  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.328   6.993  20.444  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -18.256   5.952  21.524  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -18.611   5.972  19.797  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.828   3.876  23.205  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.150   3.695  24.609  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.141   4.358  25.525  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.490   4.825  26.609  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.541   3.108  22.667  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.126   4.115  24.800  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.175   2.637  24.827  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.886   4.399  25.090  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.823   5.010  25.880  1.00  0.00           C  
ATOM    215  C   MET A 650     -13.002   6.523  25.954  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.814   7.129  27.009  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.456   4.675  25.281  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.782   3.479  25.935  1.00  0.00           C  
ATOM    219  SD  MET A 650     -10.108   3.866  27.562  1.00  0.00           S  
ATOM    220  CE  MET A 650     -11.089   2.787  28.601  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.668   4.009  24.217  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.878   4.603  26.879  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.579   4.460  24.230  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.807   5.531  25.392  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.508   2.687  26.042  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -9.978   3.144  25.297  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -11.955   2.448  28.051  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -10.495   1.935  28.897  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -11.410   3.328  29.480  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.366   7.127  24.828  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.571   8.569  24.765  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.790   8.987  25.580  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.687   9.798  26.500  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.750   9.048  23.312  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.777  10.568  23.251  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.646   8.490  22.428  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.501   6.590  24.019  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.694   9.049  25.175  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.697   8.679  22.947  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -13.127  10.970  24.014  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -13.438  10.895  22.279  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -14.786  10.917  23.417  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -11.686   8.703  22.874  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -12.768   7.421  22.330  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -12.700   8.948  21.452  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.946   8.426  25.237  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -17.168   8.752  25.947  1.00  0.00           C  
ATOM    248  C   GLY A 652     -17.056   8.505  27.438  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.634   9.237  28.241  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.968   7.785  24.495  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.401   9.793  25.782  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.972   8.147  25.553  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.313   7.468  27.811  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.127   7.126  29.215  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.357   8.219  29.949  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.766   8.669  31.020  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.405   5.793  29.343  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.877   6.921  27.124  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.104   7.024  29.666  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.662   5.711  28.563  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -14.924   5.735  30.308  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -16.118   4.987  29.247  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.239   8.641  29.367  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.411   9.681  29.967  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.172  11.001  30.054  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.210  11.639  31.107  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.129   9.872  29.153  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.112   8.732  29.227  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.874   9.068  28.410  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.738   8.444  30.673  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.964   8.244  28.515  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.150   9.363  30.965  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.410   9.998  28.119  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.645  10.772  29.506  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.553   7.837  28.809  1.00  0.00           H  
ATOM    276 HD11 LEU A 654     -10.078   8.905  27.363  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.056   8.436  28.721  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -9.608  10.103  28.570  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.446   7.746  31.096  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -10.757   9.363  31.240  1.00  0.00           H  
ATOM    281 HD23 LEU A 654      -9.747   8.017  30.710  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.778  11.403  28.942  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.541  12.645  28.893  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.592  12.682  29.998  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.604  13.592  30.828  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.213  12.800  27.528  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.406  13.544  26.463  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.582  12.566  25.639  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.327  14.357  25.566  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.712  10.852  28.135  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.851  13.463  29.041  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.427  11.812  27.151  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -17.140  13.336  27.676  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.723  14.227  26.950  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -13.837  12.104  26.267  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -14.096  13.096  24.833  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -15.231  11.806  25.229  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -15.739  14.886  24.832  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.878  15.067  26.166  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -17.018  13.695  25.065  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.473  11.688  30.002  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.528  11.605  31.006  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.938  11.527  32.411  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.433  12.166  33.340  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.414  10.386  30.744  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.628  10.620  29.844  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.441   9.922  28.505  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.899  10.137  30.526  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.414  10.993  29.315  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.129  12.500  30.931  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.803   9.626  30.284  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.773  10.028  31.699  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.730  11.680  29.656  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -20.196   8.884  28.671  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -19.640  10.399  27.960  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.356   9.990  27.934  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -21.664   9.312  31.182  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -22.608   9.811  29.778  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.328  10.944  31.102  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.877  10.741  32.558  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.217  10.581  33.849  1.00  0.00           C  
ATOM    322  C   LEU A 657     -15.930  11.936  34.486  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.231  12.159  35.660  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -14.915   9.796  33.684  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.025   8.276  33.816  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.746   7.605  33.341  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.331   7.887  35.255  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.529  10.257  31.781  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -16.883  10.027  34.495  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.519  10.014  32.704  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.222  10.145  34.437  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.837   7.925  33.194  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.927   7.114  32.397  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.430   6.875  34.071  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -12.973   8.349  33.219  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -14.418   7.592  35.750  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -16.028   7.061  35.264  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -15.765   8.730  35.772  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.348  12.840  33.705  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.022  14.176  34.192  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.290  14.971  34.489  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.359  15.703  35.476  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.168  14.920  33.164  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.657  14.715  33.272  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.993  14.918  31.919  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.063  15.659  34.307  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.132  12.604  32.779  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.458  14.067  35.106  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.476  14.597  32.182  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.369  15.977  33.272  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.460  13.701  33.591  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -11.217  14.180  31.785  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -11.560  15.907  31.876  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -12.730  14.814  31.137  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -12.268  15.281  35.298  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -12.506  16.639  34.197  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -10.996  15.728  34.162  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.292  14.821  33.629  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.558  15.522  33.800  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.236  15.121  35.106  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.737  15.970  35.844  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.518  15.242  32.629  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.732  16.157  32.702  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.797  15.405  31.299  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.177  14.223  32.861  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.352  16.583  33.824  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.860  14.221  32.706  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.543  15.723  32.137  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.032  16.275  33.733  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -20.480  17.122  32.288  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -18.760  14.453  30.792  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -19.329  16.119  30.686  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -17.793  15.760  31.475  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.248  13.822  35.385  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.863  13.307  36.603  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.139  13.820  37.843  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.770  14.189  38.833  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -19.865  11.767  36.623  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.512  11.250  37.899  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.576  11.219  35.395  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.832  13.194  34.758  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.888  13.648  36.629  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.840  11.426  36.601  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -21.214  10.467  37.654  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -19.750  10.859  38.557  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -21.033  12.058  38.391  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.772  12.026  34.704  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -19.951  10.479  34.916  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.509  10.764  35.692  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.812  13.839  37.781  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.002  14.309  38.898  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.337  15.755  39.249  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.416  16.117  40.424  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.522  14.173  38.571  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.367  13.532  36.964  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.216  13.683  39.752  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.087  13.403  39.193  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.407  13.905  37.532  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.024  15.112  38.760  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.532  16.578  38.225  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.858  17.985  38.425  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.239  18.140  39.055  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.447  18.995  39.915  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.806  18.736  37.093  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.463  19.371  36.732  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.383  18.306  36.616  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.577  20.160  35.437  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.455  16.231  37.311  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.121  18.404  39.094  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.063  18.038  36.310  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.547  19.523  37.129  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.173  20.055  37.518  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -14.411  18.772  36.671  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -15.484  17.793  35.671  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.490  17.596  37.424  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -17.181  21.040  35.604  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -17.040  19.544  34.679  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -15.592  20.457  35.108  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.179  17.305  38.622  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.527  17.364  39.157  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.580  17.026  40.634  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.186  17.753  41.422  1.00  0.00           O  
ATOM    423  H   GLY A 663     -19.955  16.644  37.934  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.916  18.361  39.012  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.147  16.664  38.617  1.00  0.00           H  
ATOM    426  N   ILE A 664     -20.947  15.920  41.009  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -20.926  15.488  42.401  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.292  16.547  43.296  1.00  0.00           C  
ATOM    429  O   ILE A 664     -20.902  17.004  44.262  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.157  14.164  42.568  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.695  13.111  41.597  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.258  13.670  44.003  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.625  12.197  41.042  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.483  15.383  40.334  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -21.948  15.330  42.716  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.117  14.348  42.348  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.422  12.498  42.106  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.171  13.609  40.764  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -19.330  13.867  44.518  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -21.064  14.185  44.505  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -20.453  12.608  44.006  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -18.944  12.770  40.430  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.082  11.742  41.857  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -20.085  11.426  40.441  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.064  16.935  42.967  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.368  17.939  43.750  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.219  19.166  44.007  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.514  19.496  45.157  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.626  16.535  42.185  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.082  17.506  44.697  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.476  18.239  43.218  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.614  19.845  42.936  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.436  21.045  43.051  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.664  20.783  43.917  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.134  21.669  44.631  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.868  21.526  41.665  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.923  22.507  40.970  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.661  23.715  41.856  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.616  21.819  40.602  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.347  19.534  42.047  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.837  21.813  43.519  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -20.969  20.659  41.031  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.830  22.008  41.768  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.386  22.858  40.057  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -19.180  24.488  41.278  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -19.020  23.427  42.676  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -20.598  24.086  42.245  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -17.873  22.565  40.362  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.774  21.180  39.746  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -18.275  21.226  41.437  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.178  19.560  43.850  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.351  19.180  44.629  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.062  19.263  46.124  1.00  0.00           C  
ATOM    474  O   PHE A 667     -23.880  19.757  46.899  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -23.796  17.763  44.262  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.263  17.521  44.476  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -25.699  16.428  45.207  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.206  18.386  43.945  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.049  16.202  45.406  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.557  18.166  44.141  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -27.978  17.072  44.871  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.759  18.896  43.262  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.145  19.871  44.389  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.580  17.583  43.220  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.250  17.054  44.866  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -24.972  15.746  45.626  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -25.878  19.242  43.372  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -27.375  15.346  45.977  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -28.282  18.848  43.721  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.033  16.899  45.026  1.00  0.00           H  
ATOM    491  N   MET A 668     -21.891  18.775  46.522  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.492  18.794  47.925  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.242  20.222  48.399  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.560  20.573  49.536  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.235  17.947  48.131  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.412  16.490  47.738  1.00  0.00           C  
ATOM    497  SD  MET A 668     -19.415  15.373  48.742  1.00  0.00           S  
ATOM    498  CE  MET A 668     -20.590  14.924  50.018  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.280  18.393  45.857  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.299  18.371  48.504  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.434  18.363  47.539  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -19.957  17.985  49.174  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.452  16.223  47.854  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.127  16.374  46.703  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -20.174  14.137  50.629  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -20.798  15.786  50.634  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -21.505  14.579  49.558  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.670  21.040  47.522  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.376  22.430  47.852  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.660  23.247  47.960  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.957  23.820  49.008  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.455  23.043  46.796  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.070  22.419  46.759  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.076  23.312  46.032  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -15.698  22.869  46.226  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -14.646  23.486  45.699  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -14.815  24.568  44.951  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -13.423  23.022  45.921  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.440  20.702  46.631  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.873  22.444  48.808  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -19.908  22.918  45.823  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.346  24.098  47.000  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.726  22.268  47.772  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.127  21.469  46.250  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -17.304  23.296  44.976  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.177  24.320  46.407  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -15.551  22.071  46.775  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -15.735  24.920  44.783  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.021  25.031  44.557  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -13.293  22.207  46.485  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -12.633  23.487  45.525  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.418  23.295  46.869  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.669  24.043  46.840  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.671  23.465  47.835  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.132  24.160  48.741  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.265  24.027  45.432  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -23.487  24.866  44.431  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -24.076  24.754  43.033  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -23.428  25.663  42.092  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -23.804  25.801  40.826  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -24.820  25.093  40.352  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -23.165  26.649  40.030  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.128  22.817  46.064  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.451  25.064  47.118  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.286  23.008  45.074  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.275  24.405  45.477  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -23.519  25.900  44.741  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -22.463  24.525  44.409  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -23.950  23.740  42.684  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -25.129  24.990  43.081  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -22.675  26.196  42.421  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -25.304  24.454  40.949  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -25.102  25.199  39.398  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -22.399  27.185  40.384  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -23.449  26.752  39.078  1.00  0.00           H  
ATOM    556  N   ARG A 671     -25.003  22.191  47.660  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.951  21.520  48.541  1.00  0.00           C  
ATOM    558  C   ARG A 671     -27.276  22.276  48.590  1.00  0.00           C  
ATOM    559  O   ARG A 671     -27.920  22.352  49.637  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -25.370  21.395  49.950  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -24.385  20.248  50.104  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -25.099  18.930  50.355  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -25.517  18.791  51.748  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -26.000  17.665  52.261  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -26.125  16.585  51.501  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -26.358  17.616  53.538  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.601  21.689  46.920  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -26.129  20.531  48.146  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -24.860  22.314  50.200  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -26.179  21.241  50.648  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -23.803  20.162  49.198  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -23.730  20.458  50.936  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -25.972  18.882  49.721  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -24.430  18.120  50.107  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -25.433  19.576  52.327  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -25.854  16.619  50.539  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -26.487  15.738  51.890  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -26.265  18.428  54.114  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -26.722  16.769  53.923  1.00  0.00           H  
ATOM    580  N   HIS A 672     -27.676  22.834  47.452  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -28.924  23.584  47.365  1.00  0.00           C  
ATOM    582  C   HIS A 672     -30.068  22.684  46.907  1.00  0.00           C  
ATOM    583  O   HIS A 672     -29.851  21.531  46.533  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -28.769  24.762  46.403  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -28.216  25.995  47.049  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -26.954  26.483  46.783  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -28.762  26.841  47.954  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -26.747  27.575  47.497  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -27.829  27.814  48.216  1.00  0.00           N  
ATOM    590  H   HIS A 672     -27.119  22.738  46.652  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -29.152  23.962  48.350  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -28.101  24.480  45.603  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -29.736  25.009  45.988  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -26.307  26.087  46.164  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -29.748  26.765  48.391  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -25.847  28.171  47.493  1.00  0.00           H  
ATOM    597  N   ILE A 673     -31.284  23.219  46.941  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -32.461  22.464  46.529  1.00  0.00           C  
ATOM    599  C   ILE A 673     -33.485  23.369  45.852  1.00  0.00           C  
ATOM    600  O   ILE A 673     -33.422  24.593  45.970  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -33.126  21.760  47.726  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -33.845  22.781  48.610  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -32.089  20.992  48.531  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -34.510  22.168  49.823  1.00  0.00           C  
ATOM    605  H   ILE A 673     -31.392  24.142  47.249  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -32.142  21.709  45.824  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -33.847  21.054  47.345  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -33.133  23.513  48.958  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -34.608  23.277  48.027  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -32.559  20.557  49.401  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -31.669  20.207  47.921  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -31.305  21.664  48.844  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -35.529  22.521  49.892  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -34.506  21.093  49.731  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -33.969  22.456  50.713  1.00  0.00           H  
ATOM    616  N   VAL A 674     -34.429  22.758  45.144  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -35.470  23.508  44.450  1.00  0.00           C  
ATOM    618  C   VAL A 674     -36.543  23.987  45.422  1.00  0.00           C  
ATOM    619  O   VAL A 674     -36.788  23.357  46.451  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -36.132  22.660  43.348  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -36.916  21.508  43.958  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -37.032  23.526  42.479  1.00  0.00           C  
ATOM    623  H   VAL A 674     -34.427  21.780  45.087  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -35.009  24.367  43.986  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -35.354  22.246  42.724  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -36.556  20.574  43.553  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -36.785  21.511  45.031  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -37.964  21.622  43.723  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -38.053  23.440  42.820  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -36.716  24.557  42.548  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -36.966  23.198  41.452  1.00  0.00           H  
ATOM    632  N   ARG A 675     -37.179  25.105  45.088  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -38.226  25.669  45.932  1.00  0.00           C  
ATOM    634  C   ARG A 675     -39.539  25.785  45.164  1.00  0.00           C  
ATOM    635  O   ARG A 675     -39.548  26.069  43.966  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -37.804  27.043  46.454  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -38.600  27.506  47.663  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -38.642  29.023  47.755  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -37.416  29.571  48.329  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -37.118  30.866  48.327  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -37.954  31.741  47.785  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -35.983  31.287  48.869  1.00  0.00           N  
ATOM    643  H   ARG A 675     -36.938  25.562  44.255  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -38.370  25.004  46.770  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -36.761  27.007  46.730  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -37.934  27.769  45.665  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -39.610  27.133  47.582  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -38.140  27.112  48.557  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -38.775  29.427  46.763  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -39.478  29.310  48.375  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -36.784  28.942  48.735  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -38.811  31.426  47.377  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -37.728  32.715  47.786  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -35.351  30.631  49.279  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -35.760  32.262  48.868  1.00  0.00           H  
ATOM    656  N   LYS A 676     -40.648  25.563  45.861  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -41.968  25.643  45.247  1.00  0.00           C  
ATOM    658  C   LYS A 676     -43.009  26.118  46.255  1.00  0.00           C  
ATOM    659  O   LYS A 676     -42.946  25.775  47.436  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -42.374  24.279  44.683  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -43.312  24.369  43.492  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -43.139  23.185  42.555  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -43.675  21.903  43.173  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -45.115  21.694  42.855  1.00  0.00           N  
ATOM    665  H   LYS A 676     -40.577  25.340  46.814  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -41.915  26.356  44.439  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -41.484  23.751  44.374  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -42.867  23.714  45.460  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -44.331  24.386  43.848  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -43.103  25.280  42.948  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -43.675  23.381  41.638  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -42.088  23.059  42.339  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -43.107  21.069  42.791  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -43.556  21.958  44.245  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -45.667  21.620  43.734  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -45.237  20.818  42.309  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -45.478  22.492  42.296  1.00  0.00           H  
ATOM    678  N   ARG A 677     -43.968  26.908  45.782  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -45.023  27.429  46.642  1.00  0.00           C  
ATOM    680  C   ARG A 677     -45.698  26.302  47.418  1.00  0.00           C  
ATOM    681  O   ARG A 677     -46.653  26.562  48.148  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -46.061  28.185  45.811  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -46.673  27.351  44.697  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -47.113  28.219  43.529  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -48.460  28.751  43.718  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -49.561  28.014  43.620  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -49.475  26.721  43.337  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -50.751  28.570  43.807  1.00  0.00           N  
ATOM    689  H   ARG A 677     -43.965  27.146  44.831  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -44.570  28.113  47.345  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -46.857  28.514  46.463  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -45.590  29.049  45.367  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -45.939  26.641  44.346  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -47.531  26.823  45.085  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -46.422  29.043  43.430  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -47.094  27.624  42.628  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -48.547  29.703  43.928  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -48.579  26.300  43.198  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -50.306  26.169  43.266  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -50.820  29.544  44.021  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -51.579  28.015  43.733  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -23.251  16.909  -2.242  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -22.594  15.640  -2.533  1.00  0.00           C  
ATOM    705  C   GLU B 634     -23.206  14.510  -1.711  1.00  0.00           C  
ATOM    706  O   GLU B 634     -23.586  13.471  -2.250  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -21.094  15.739  -2.247  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -20.332  16.561  -3.273  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -20.389  15.958  -4.663  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -20.074  14.757  -4.801  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -20.747  16.686  -5.612  1.00  0.00           O  
ATOM    712  H   GLU B 634     -22.718  17.731  -2.229  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -22.738  15.425  -3.581  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -20.954  16.192  -1.277  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -20.677  14.743  -2.233  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -20.758  17.552  -3.310  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -19.298  16.626  -2.967  1.00  0.00           H  
ATOM    718  N   GLY B 635     -23.299  14.721  -0.402  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -23.864  13.712   0.475  1.00  0.00           C  
ATOM    720  C   GLY B 635     -23.912  14.161   1.921  1.00  0.00           C  
ATOM    721  O   GLY B 635     -23.332  15.187   2.279  1.00  0.00           O  
ATOM    722  H   GLY B 635     -22.980  15.569  -0.027  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -24.867  13.486   0.145  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -23.264  12.816   0.408  1.00  0.00           H  
ATOM    725  N   CYS B 636     -24.606  13.394   2.755  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -24.729  13.720   4.171  1.00  0.00           C  
ATOM    727  C   CYS B 636     -24.977  12.463   4.999  1.00  0.00           C  
ATOM    728  O   CYS B 636     -25.396  11.425   4.486  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -25.866  14.720   4.388  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -25.352  16.452   4.300  1.00  0.00           S  
ATOM    731  H   CYS B 636     -25.046  12.589   2.410  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -23.801  14.168   4.489  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -26.622  14.564   3.633  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -26.300  14.554   5.362  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -26.226  17.099   3.545  1.00  0.00           H  
ATOM    736  N   PRO B 637     -24.711  12.556   6.310  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -24.897  11.435   7.237  1.00  0.00           C  
ATOM    738  C   PRO B 637     -26.369  11.105   7.459  1.00  0.00           C  
ATOM    739  O   PRO B 637     -27.211  11.999   7.549  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -24.260  11.939   8.535  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -24.347  13.424   8.448  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -24.209  13.762   6.989  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -24.377  10.551   6.899  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -24.814  11.559   9.382  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -23.234  11.607   8.589  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -25.303  13.758   8.822  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -23.544  13.872   9.014  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -24.813  14.623   6.743  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -23.173  13.941   6.740  1.00  0.00           H  
ATOM    750  N   THR B 638     -26.674   9.814   7.548  1.00  0.00           N  
ATOM    751  CA  THR B 638     -28.044   9.365   7.759  1.00  0.00           C  
ATOM    752  C   THR B 638     -28.090   8.156   8.686  1.00  0.00           C  
ATOM    753  O   THR B 638     -27.167   7.343   8.707  1.00  0.00           O  
ATOM    754  CB  THR B 638     -28.729   9.004   6.427  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -27.795   8.356   5.556  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -29.284  10.247   5.749  1.00  0.00           C  
ATOM    757  H   THR B 638     -25.959   9.148   7.468  1.00  0.00           H  
ATOM    758  HA  THR B 638     -28.594  10.176   8.214  1.00  0.00           H  
ATOM    759  HB  THR B 638     -29.547   8.328   6.632  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -28.109   7.473   5.349  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -29.771   9.967   4.827  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -28.477  10.933   5.538  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -29.999  10.724   6.403  1.00  0.00           H  
ATOM    764  N   ASN B 639     -29.171   8.042   9.450  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -29.337   6.930  10.379  1.00  0.00           C  
ATOM    766  C   ASN B 639     -29.997   5.739   9.690  1.00  0.00           C  
ATOM    767  O   ASN B 639     -30.487   5.852   8.567  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -30.175   7.365  11.583  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -31.514   7.949  11.175  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -32.392   7.237  10.687  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -31.677   9.252  11.374  1.00  0.00           N  
ATOM    772  H   ASN B 639     -29.874   8.722   9.389  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -28.357   6.636  10.722  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -30.356   6.509  12.217  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -29.632   8.113  12.142  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -30.935   9.757  11.767  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -32.533   9.655  11.120  1.00  0.00           H  
ATOM    778  N   GLY B 640     -30.005   4.598  10.372  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -30.607   3.403   9.811  1.00  0.00           C  
ATOM    780  C   GLY B 640     -31.228   2.514  10.870  1.00  0.00           C  
ATOM    781  O   GLY B 640     -31.280   2.861  12.050  1.00  0.00           O  
ATOM    782  H   GLY B 640     -29.600   4.567  11.264  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -31.373   3.695   9.108  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -29.847   2.842   9.288  1.00  0.00           H  
ATOM    785  N   PRO B 641     -31.714   1.336  10.450  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -32.343   0.371  11.356  1.00  0.00           C  
ATOM    787  C   PRO B 641     -31.339  -0.272  12.307  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.629  -0.479  13.485  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -32.928  -0.678  10.406  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -32.088  -0.587   9.179  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -31.685   0.857   9.058  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -33.140   0.825  11.928  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -32.860  -1.656  10.860  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -33.960  -0.443  10.196  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -31.214  -1.212   9.285  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -32.664  -0.888   8.317  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -30.692   0.938   8.642  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -32.396   1.397   8.450  1.00  0.00           H  
ATOM    799  N   LYS B 642     -30.157  -0.586  11.788  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.108  -1.204  12.590  1.00  0.00           C  
ATOM    801  C   LYS B 642     -28.343  -0.153  13.388  1.00  0.00           C  
ATOM    802  O   LYS B 642     -27.882   0.846  12.834  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -28.143  -1.982  11.693  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -27.318  -3.015  12.440  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -28.019  -4.363  12.484  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -27.022  -5.508  12.570  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -27.629  -6.728  13.169  1.00  0.00           N  
ATOM    808  H   LYS B 642     -29.985  -0.396  10.841  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -29.578  -1.889  13.279  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -28.711  -2.489  10.928  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -27.466  -1.283  11.223  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -26.367  -3.133  11.942  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -27.156  -2.671  13.452  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -28.663  -4.396  13.350  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -28.612  -4.479  11.588  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -26.675  -5.740  11.575  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -26.187  -5.195  13.179  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -28.185  -7.239  12.453  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -28.256  -6.466  13.956  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -26.884  -7.358  13.529  1.00  0.00           H  
ATOM    821  N   ILE B 643     -28.211  -0.385  14.689  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -27.499   0.541  15.562  1.00  0.00           C  
ATOM    823  C   ILE B 643     -26.094   0.819  15.039  1.00  0.00           C  
ATOM    824  O   ILE B 643     -25.350  -0.091  14.672  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -27.402  -0.002  17.000  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -28.797  -0.305  17.549  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -26.679   0.994  17.894  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -29.714   0.898  17.568  1.00  0.00           C  
ATOM    829  H   ILE B 643     -28.600  -1.198  15.072  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -28.053   1.469  15.585  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.825  -0.914  16.978  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -29.260  -1.064  16.940  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -28.705  -0.669  18.562  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -26.531   0.559  18.871  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -25.720   1.237  17.461  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -27.271   1.892  17.985  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -29.161   1.777  17.268  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -30.534   0.737  16.885  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -30.100   1.041  18.567  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.719   2.106  15.004  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.399   2.534  14.530  1.00  0.00           C  
ATOM    842  C   PRO B 644     -23.282   2.132  15.487  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.539   1.662  16.595  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.523   4.058  14.463  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.588   4.395  15.449  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.554   3.243  15.425  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -24.186   2.144  13.546  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.579   4.511  14.729  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.803   4.356  13.463  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -25.157   4.503  16.432  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -26.086   5.307  15.153  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.966   3.076  16.410  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -27.343   3.427  14.711  1.00  0.00           H  
ATOM    854  N   SER B 645     -22.040   2.322  15.052  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.883   1.976  15.869  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.716   2.964  17.020  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.314   2.588  18.121  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.615   1.954  15.012  1.00  0.00           C  
ATOM    859  OG  SER B 645     -19.010   0.673  15.030  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.899   2.701  14.159  1.00  0.00           H  
ATOM    861  HA  SER B 645     -21.048   0.990  16.278  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.868   2.206  13.994  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.911   2.677  15.398  1.00  0.00           H  
ATOM    864  HG  SER B 645     -19.488   0.085  14.440  1.00  0.00           H  
ATOM    865  N   ILE B 646     -21.026   4.229  16.755  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.911   5.271  17.768  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.632   4.872  19.051  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.215   5.239  20.149  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.484   6.609  17.265  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -20.828   7.004  15.940  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.280   7.698  18.308  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -21.818   7.222  14.817  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.340   4.466  15.858  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.862   5.410  17.985  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.545   6.486  17.111  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.277   7.921  16.078  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -20.148   6.222  15.637  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -22.205   7.865  18.840  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -20.516   7.388  19.006  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -20.974   8.611  17.821  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -22.219   6.270  14.501  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -22.621   7.856  15.162  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -21.319   7.696  13.984  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.717   4.118  18.904  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.494   3.666  20.051  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.598   3.008  21.096  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.892   3.042  22.292  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.582   2.701  19.604  1.00  0.00           C  
ATOM    889  H   ALA B 647     -23.000   3.858  18.003  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.971   4.529  20.493  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -25.046   2.256  20.473  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -25.325   3.237  19.033  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -24.147   1.926  18.992  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.503   2.409  20.638  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.566   1.743  21.533  1.00  0.00           C  
ATOM    896  C   THR B 648     -20.178   2.648  22.696  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.922   2.177  23.804  1.00  0.00           O  
ATOM    898  CB  THR B 648     -19.290   1.308  20.787  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.637   0.554  19.621  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -18.394   0.472  21.689  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.323   2.416  19.675  1.00  0.00           H  
ATOM    902  HA  THR B 648     -21.049   0.858  21.923  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.748   2.193  20.487  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -19.245   0.965  18.846  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -18.985  -0.286  22.181  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.936   1.109  22.432  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -17.626   0.001  21.096  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.135   3.951  22.438  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.778   4.902  23.474  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.839   5.012  24.551  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.526   5.250  25.718  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.349   4.270  21.536  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.849   4.591  23.928  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.638   5.874  23.023  1.00  0.00           H  
ATOM    915  N   MET B 650     -22.097   4.839  24.160  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.207   4.920  25.102  1.00  0.00           C  
ATOM    917  C   MET B 650     -23.187   3.741  26.070  1.00  0.00           C  
ATOM    918  O   MET B 650     -23.430   3.902  27.266  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.540   4.956  24.351  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.074   6.362  24.128  1.00  0.00           C  
ATOM    921  SD  MET B 650     -25.754   7.093  25.629  1.00  0.00           S  
ATOM    922  CE  MET B 650     -24.644   8.479  25.863  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.284   4.651  23.217  1.00  0.00           H  
ATOM    924  HA  MET B 650     -23.097   5.835  25.666  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.409   4.487  23.387  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.274   4.401  24.916  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.268   6.987  23.774  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.851   6.322  23.379  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -23.758   8.336  25.264  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -25.139   9.391  25.562  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -24.368   8.547  26.905  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.897   2.555  25.544  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.845   1.348  26.361  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.676   1.397  27.339  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.862   1.295  28.550  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.719   0.085  25.490  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.859  -1.168  26.341  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.755   0.101  24.376  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.713   2.490  24.584  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.767   1.284  26.921  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.737   0.079  25.039  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -23.552  -0.978  27.148  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -23.229  -1.979  25.731  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -21.896  -1.434  26.750  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -24.733   0.278  24.798  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -23.518   0.888  23.674  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -23.749  -0.850  23.864  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.470   1.554  26.802  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -19.287   1.614  27.642  1.00  0.00           C  
ATOM    950  C   GLY B 652     -19.377   2.701  28.694  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.882   2.538  29.808  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.382   1.630  25.829  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -19.159   0.661  28.133  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.426   1.804  27.017  1.00  0.00           H  
ATOM    955  N   ALA B 653     -20.011   3.814  28.340  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -20.165   4.932  29.262  1.00  0.00           C  
ATOM    957  C   ALA B 653     -21.042   4.548  30.449  1.00  0.00           C  
ATOM    958  O   ALA B 653     -20.681   4.784  31.603  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.749   6.137  28.539  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.385   3.885  27.437  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -19.183   5.203  29.626  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.481   5.802  27.818  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -21.222   6.792  29.256  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -19.959   6.669  28.031  1.00  0.00           H  
ATOM    965  N   LEU B 654     -22.195   3.957  30.159  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -23.126   3.541  31.203  1.00  0.00           C  
ATOM    967  C   LEU B 654     -22.501   2.472  32.094  1.00  0.00           C  
ATOM    968  O   LEU B 654     -22.528   2.578  33.321  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -24.418   3.009  30.580  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -25.309   4.046  29.895  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -26.572   3.393  29.357  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -25.657   5.170  30.861  1.00  0.00           C  
ATOM    973  H   LEU B 654     -22.428   3.796  29.221  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -23.356   4.406  31.806  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -24.149   2.267  29.844  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.995   2.542  31.365  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.774   4.476  29.060  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.347   2.880  28.434  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -27.320   4.151  29.175  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -26.947   2.684  30.081  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -24.881   5.920  30.834  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -25.739   4.772  31.862  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -26.598   5.615  30.571  1.00  0.00           H  
ATOM    984  N   LEU B 655     -21.936   1.444  31.470  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -21.302   0.357  32.207  1.00  0.00           C  
ATOM    986  C   LEU B 655     -20.264   0.895  33.186  1.00  0.00           C  
ATOM    987  O   LEU B 655     -20.347   0.654  34.391  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -20.643  -0.626  31.237  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -21.516  -1.789  30.765  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -22.235  -1.428  29.474  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -20.675  -3.044  30.576  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.946   1.415  30.491  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -22.070  -0.159  32.763  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -20.331  -0.072  30.365  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -19.774  -1.041  31.728  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -22.265  -1.998  31.516  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -22.934  -0.628  29.664  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -22.767  -2.292  29.105  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -21.512  -1.108  28.737  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -21.310  -3.857  30.257  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -20.201  -3.304  31.511  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -19.920  -2.861  29.827  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -19.287   1.627  32.662  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -18.233   2.203  33.490  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -18.818   3.141  34.541  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -18.394   3.135  35.698  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -17.228   2.959  32.619  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -16.041   2.144  32.103  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -16.154   1.927  30.602  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -14.730   2.837  32.446  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -19.273   1.785  31.695  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -17.725   1.392  33.990  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -17.759   3.347  31.763  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -16.838   3.781  33.202  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -16.043   1.175  32.582  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -16.298   2.877  30.111  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -16.995   1.282  30.395  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -15.248   1.465  30.236  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -14.886   3.905  32.478  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -13.992   2.603  31.693  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -14.383   2.494  33.410  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -19.794   3.943  34.133  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -20.440   4.885  35.041  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -20.864   4.194  36.332  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -20.591   4.682  37.430  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -21.656   5.522  34.366  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -21.394   6.812  33.589  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.597   7.171  32.730  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -21.058   7.950  34.542  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -20.089   3.902  33.200  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -19.725   5.659  35.279  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -22.068   4.799  33.678  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -22.384   5.740  35.135  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -20.548   6.663  32.932  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -22.363   6.994  31.691  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.841   8.214  32.872  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -23.441   6.562  33.019  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -21.939   8.550  34.711  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -20.282   8.564  34.108  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -20.713   7.543  35.480  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -21.531   3.053  36.195  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -21.991   2.292  37.351  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -20.812   1.728  38.137  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -20.820   1.717  39.368  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -22.911   1.154  36.904  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -24.395   1.502  36.777  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -25.072   0.591  35.764  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -25.084   1.402  38.130  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -21.719   2.714  35.295  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -22.546   2.963  37.990  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -22.569   0.811  35.940  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -22.819   0.353  37.623  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -24.491   2.520  36.426  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -25.769   1.165  35.173  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -25.601  -0.194  36.283  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -24.325   0.155  35.117  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -24.847   2.276  38.719  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -24.740   0.517  38.645  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -26.153   1.344  37.986  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -19.796   1.262  37.416  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -18.607   0.700  38.046  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -17.897   1.739  38.906  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -17.486   1.453  40.031  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -17.619   0.158  36.995  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -16.505  -0.631  37.667  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -18.348  -0.699  35.971  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -19.848   1.298  36.438  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -18.919  -0.122  38.674  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -17.176   0.998  36.481  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -15.652  -0.681  37.006  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -16.221  -0.141  38.587  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -16.852  -1.631  37.882  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -18.291  -0.227  35.002  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -17.887  -1.675  35.924  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -19.383  -0.805  36.261  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -17.758   2.947  38.371  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -17.099   4.031  39.090  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -17.874   4.406  40.348  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -17.287   4.641  41.404  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -16.944   5.281  38.204  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -16.253   6.397  38.971  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -16.178   4.941  36.934  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -18.107   3.114  37.471  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -16.113   3.692  39.374  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -17.930   5.623  37.924  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -15.473   6.826  38.358  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -16.974   7.161  39.224  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -15.820   5.997  39.876  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -16.061   3.870  36.861  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -16.724   5.304  36.076  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -15.205   5.409  36.965  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -19.196   4.460  40.228  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -20.053   4.804  41.356  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -19.865   3.822  42.508  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -19.824   4.217  43.674  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -21.511   4.837  40.921  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -19.606   4.261  39.360  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -19.780   5.794  41.692  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -21.869   5.856  40.945  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -21.596   4.449  39.918  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -22.100   4.232  41.593  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -19.751   2.541  42.174  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -19.568   1.502  43.182  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -18.212   1.640  43.867  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -18.093   1.443  45.075  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -19.690   0.117  42.542  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -21.090  -0.499  42.539  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -22.056   0.374  41.755  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -21.051  -1.907  41.962  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -19.792   2.287  41.229  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -20.346   1.617  43.922  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -19.362   0.197  41.517  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -19.033  -0.553  43.078  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -21.450  -0.564  43.557  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -23.071   0.107  42.010  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -21.900   0.223  40.697  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -21.884   1.412  41.999  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -20.544  -2.565  42.654  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -20.519  -1.896  41.022  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -22.059  -2.259  41.803  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -17.192   1.983  43.085  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -15.859   2.144  43.635  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -15.777   3.282  44.633  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -15.251   3.114  45.734  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -17.347   2.127  42.128  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -15.570   1.227  44.126  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -15.170   2.340  42.826  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -16.295   4.443  44.247  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -16.277   5.613  45.117  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -17.016   5.339  46.422  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -16.458   5.493  47.508  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -16.910   6.836  44.428  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -16.267   7.068  43.059  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -16.765   8.072  45.303  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -17.240   7.559  42.010  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -16.700   4.514  43.358  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -15.246   5.845  45.341  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -17.963   6.641  44.294  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -15.485   7.803  43.155  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -15.841   6.139  42.708  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -17.710   8.291  45.776  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -16.018   7.889  46.061  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -16.463   8.911  44.695  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -17.971   6.790  41.807  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -17.739   8.446  42.368  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -16.703   7.791  41.101  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -18.276   4.931  46.308  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -19.071   4.640  47.487  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -18.348   3.737  48.466  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -18.090   4.126  49.606  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -18.669   4.826  45.416  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -19.315   5.569  47.981  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -19.987   4.157  47.179  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -18.021   2.529  48.023  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -17.324   1.566  48.869  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -16.077   2.189  49.490  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -15.699   1.858  50.613  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -16.938   0.328  48.057  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -17.975  -0.795  48.013  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -18.358  -1.223  49.422  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -19.206  -0.355  47.235  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -18.253   2.276  47.105  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -17.997   1.272  49.661  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -16.750   0.644  47.043  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -16.030  -0.075  48.481  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -17.548  -1.651  47.509  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -18.913  -2.148  49.378  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -18.968  -0.458  49.877  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -17.463  -1.367  50.010  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -20.020  -1.036  47.434  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -18.984  -0.359  46.178  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -19.488   0.642  47.541  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -15.445   3.095  48.751  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -14.242   3.766  49.230  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -14.542   4.605  50.469  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -13.780   4.600  51.434  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -13.656   4.654  48.130  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -12.173   4.858  48.251  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667     -11.631   6.133  48.228  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667     -11.320   3.775  48.387  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667     -10.267   6.325  48.339  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -9.955   3.960  48.500  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -9.428   5.237  48.474  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -15.795   3.317  47.863  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -13.521   3.007  49.490  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -13.850   4.200  47.169  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -14.130   5.623  48.168  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -12.288   6.986  48.122  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -11.730   2.776  48.406  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -9.859   7.324  48.319  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -9.300   3.108  48.605  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -8.362   5.384  48.562  1.00  0.00           H  
ATOM   1193  N   MET B 668     -15.659   5.324  50.432  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -16.062   6.167  51.552  1.00  0.00           C  
ATOM   1195  C   MET B 668     -16.490   5.319  52.745  1.00  0.00           C  
ATOM   1196  O   MET B 668     -16.214   5.663  53.894  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -17.204   7.095  51.134  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -16.851   8.011  49.974  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -17.694   9.602  50.063  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -16.462  10.592  50.905  1.00  0.00           C  
ATOM   1201  H   MET B 668     -16.227   5.287  49.634  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -15.210   6.766  51.838  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -18.053   6.494  50.845  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -17.480   7.710  51.978  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -15.785   8.184  49.981  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -17.128   7.522  49.051  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -16.769  11.627  50.904  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -16.358  10.248  51.923  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -15.514  10.497  50.394  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -17.166   4.210  52.464  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -17.634   3.313  53.515  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -16.463   2.582  54.166  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -16.232   2.708  55.369  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -18.628   2.300  52.945  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -19.921   2.928  52.451  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -21.024   1.891  52.304  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -22.332   2.508  52.104  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -23.457   1.815  51.959  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -23.432   0.490  51.991  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -24.609   2.449  51.781  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -17.356   3.989  51.528  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -18.131   3.911  54.264  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -18.165   1.785  52.117  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -18.873   1.583  53.714  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -20.240   3.678  53.160  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -19.743   3.390  51.491  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -20.799   1.264  51.455  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -21.053   1.288  53.199  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -22.374   3.486  52.077  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -22.565   0.010  52.126  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -24.280  -0.029  51.883  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -24.632   3.448  51.756  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -25.454   1.927  51.671  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -15.729   1.818  53.364  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -14.584   1.065  53.862  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -13.508   2.005  54.398  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -13.130   1.929  55.567  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -14.003   0.186  52.753  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -14.890  -0.991  52.381  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -14.302  -1.789  51.228  1.00  0.00           C  
ATOM   1241  NE  ARG B 670     -15.067  -3.003  50.956  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670     -14.719  -3.902  50.042  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670     -13.624  -3.724  49.316  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670     -15.467  -4.982  49.854  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -15.964   1.758  52.414  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -14.928   0.434  54.667  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -13.856   0.791  51.870  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -13.049  -0.199  53.079  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -14.990  -1.639  53.239  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -15.862  -0.619  52.093  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -14.302  -1.170  50.343  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -13.288  -2.061  51.477  1.00  0.00           H  
ATOM   1253  HE  ARG B 670     -15.880  -3.154  51.482  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670     -13.059  -2.912  49.457  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670     -13.364  -4.403  48.629  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670     -16.293  -5.119  50.400  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670     -15.204  -5.657  49.166  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -13.018   2.888  53.534  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -11.984   3.841  53.920  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -10.765   3.120  54.488  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -10.119   3.606  55.417  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -12.531   4.830  54.952  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -13.363   5.946  54.343  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -12.486   7.073  53.820  1.00  0.00           C  
ATOM   1265  NE  ARG B 671     -12.034   7.957  54.891  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671     -11.406   9.108  54.678  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -11.159   9.513  53.440  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671     -11.026   9.858  55.705  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -13.359   2.900  52.616  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -11.686   4.384  53.036  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -13.149   4.293  55.656  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -11.701   5.276  55.480  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -13.942   5.546  53.524  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -14.028   6.339  55.098  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -11.624   6.644  53.332  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -13.054   7.650  53.105  1.00  0.00           H  
ATOM   1277  HE  ARG B 671     -12.207   7.677  55.814  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -11.445   8.951  52.664  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671     -10.687  10.381  53.282  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671     -11.211   9.556  56.639  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671     -10.554  10.724  55.543  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -10.455   1.957  53.923  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -9.314   1.168  54.373  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -8.076   1.478  53.536  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -8.154   2.194  52.537  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -9.635  -0.324  54.295  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -10.324  -0.853  55.515  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -11.644  -1.254  55.520  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -9.869  -1.046  56.775  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -11.970  -1.670  56.731  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -10.911  -1.555  57.511  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -11.008   1.622  53.186  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -9.113   1.431  55.400  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -10.280  -0.503  53.447  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -8.717  -0.878  54.166  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -12.250  -1.235  54.751  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -8.871  -0.839  57.136  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -12.938  -2.042  57.032  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -6.936   0.936  53.951  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -5.683   1.155  53.239  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -4.796  -0.084  53.294  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -5.012  -0.980  54.112  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -4.908   2.353  53.819  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -4.303   1.989  55.176  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -5.822   3.562  53.947  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -3.540   3.124  55.821  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -6.938   0.375  54.754  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -5.919   1.370  52.207  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -4.113   2.604  53.134  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -5.094   1.697  55.849  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -3.621   1.161  55.047  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -5.282   4.374  54.412  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -6.155   3.868  52.967  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -6.677   3.305  54.554  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -2.572   2.770  56.145  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -3.411   3.924  55.107  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -4.092   3.490  56.675  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -3.796  -0.129  52.420  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -2.873  -1.257  52.371  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -1.856  -1.185  53.504  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -1.509  -0.101  53.973  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -2.124  -1.310  51.026  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -1.185  -0.121  50.890  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -1.360  -2.619  50.894  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -3.675   0.615  51.794  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -3.450  -2.165  52.474  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -2.851  -1.260  50.229  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -1.428   0.427  49.991  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -1.296   0.526  51.748  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -0.166  -0.472  50.833  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -0.331  -2.466  51.184  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -1.808  -3.364  51.536  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -1.399  -2.958  49.869  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -1.382  -2.347  53.941  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      -0.405  -2.417  55.021  1.00  0.00           C  
ATOM   1336  C   ARG B 675       0.861  -3.135  54.563  1.00  0.00           C  
ATOM   1337  O   ARG B 675       0.803  -4.077  53.773  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      -1.002  -3.136  56.232  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -0.251  -2.875  57.527  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -0.419  -4.023  58.510  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -1.695  -3.954  59.218  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -2.170  -4.939  59.972  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -1.480  -6.062  60.115  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -3.339  -4.802  60.584  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -1.697  -3.178  53.527  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      -0.150  -1.406  55.303  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      -2.024  -2.810  56.362  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -0.994  -4.199  56.044  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675       0.800  -2.756  57.305  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -0.630  -1.969  57.976  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -0.369  -4.954  57.967  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675       0.385  -3.983  59.230  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -2.221  -3.134  59.126  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -0.598  -6.168  59.655  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -1.840  -6.802  60.684  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -3.863  -3.957  60.479  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -3.697  -5.544  61.151  1.00  0.00           H  
ATOM   1358  N   LYS B 676       2.005  -2.682  55.064  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       3.287  -3.280  54.708  1.00  0.00           C  
ATOM   1360  C   LYS B 676       4.271  -3.190  55.871  1.00  0.00           C  
ATOM   1361  O   LYS B 676       4.284  -2.206  56.610  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       3.872  -2.587  53.476  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       4.760  -3.488  52.636  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       4.740  -3.083  51.171  1.00  0.00           C  
ATOM   1365  CE  LYS B 676       5.469  -1.767  50.947  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676       6.916  -1.975  50.666  1.00  0.00           N  
ATOM   1367  H   LYS B 676       1.988  -1.927  55.690  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       3.115  -4.321  54.478  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       3.060  -2.237  52.855  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676       4.458  -1.739  53.799  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676       5.774  -3.422  53.002  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       4.410  -4.507  52.723  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       5.222  -3.852  50.587  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       3.713  -2.975  50.851  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676       5.017  -1.259  50.109  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676       5.367  -1.158  51.834  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       7.493  -1.466  51.367  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676       7.151  -1.620  49.717  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676       7.147  -2.988  50.712  1.00  0.00           H  
ATOM   1380  N   ARG B 677       5.093  -4.222  56.025  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       6.081  -4.259  57.097  1.00  0.00           C  
ATOM   1382  C   ARG B 677       6.931  -2.992  57.096  1.00  0.00           C  
ATOM   1383  O   ARG B 677       7.862  -2.857  57.890  1.00  0.00           O  
ATOM   1384  CB  ARG B 677       6.979  -5.489  56.951  1.00  0.00           C  
ATOM   1385  CG  ARG B 677       7.679  -5.575  55.605  1.00  0.00           C  
ATOM   1386  CD  ARG B 677       7.960  -7.017  55.214  1.00  0.00           C  
ATOM   1387  NE  ARG B 677       9.219  -7.501  55.775  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      10.413  -7.121  55.335  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      10.511  -6.256  54.335  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      11.513  -7.605  55.897  1.00  0.00           N  
ATOM   1391  H   ARG B 677       5.035  -4.978  55.404  1.00  0.00           H  
ATOM   1392  HA  ARG B 677       5.550  -4.321  58.035  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677       7.733  -5.463  57.723  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       6.376  -6.376  57.076  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677       7.048  -5.126  54.851  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677       8.614  -5.037  55.661  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677       7.154  -7.638  55.576  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677       8.007  -7.082  54.137  1.00  0.00           H  
ATOM   1399  HE  ARG B 677       9.170  -8.141  56.515  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677       9.683  -5.888  53.910  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      11.411  -5.970  54.006  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      11.444  -8.257  56.651  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      12.412  -7.319  55.565  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 634      -9.153 -24.960  20.287  1.00  0.00           N  
ATOM      2  CA  GLU A 634      -9.089 -24.999  18.831  1.00  0.00           C  
ATOM      3  C   GLU A 634      -8.404 -23.750  18.283  1.00  0.00           C  
ATOM      4  O   GLU A 634      -7.593 -23.828  17.361  1.00  0.00           O  
ATOM      5  CB  GLU A 634     -10.495 -25.124  18.240  1.00  0.00           C  
ATOM      6  CG  GLU A 634     -10.510 -25.611  16.801  1.00  0.00           C  
ATOM      7  CD  GLU A 634     -11.908 -25.922  16.304  1.00  0.00           C  
ATOM      8  OE1 GLU A 634     -12.382 -25.219  15.387  1.00  0.00           O  
ATOM      9  OE2 GLU A 634     -12.529 -26.868  16.832  1.00  0.00           O  
ATOM     10  H   GLU A 634      -9.982 -24.673  20.722  1.00  0.00           H  
ATOM     11  HA  GLU A 634      -8.512 -25.866  18.547  1.00  0.00           H  
ATOM     12  HB2 GLU A 634     -11.065 -25.819  18.839  1.00  0.00           H  
ATOM     13  HB3 GLU A 634     -10.974 -24.156  18.275  1.00  0.00           H  
ATOM     14  HG2 GLU A 634     -10.083 -24.845  16.170  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      -9.911 -26.507  16.731  1.00  0.00           H  
ATOM     16  N   GLY A 635      -8.738 -22.599  18.857  1.00  0.00           N  
ATOM     17  CA  GLY A 635      -8.148 -21.350  18.414  1.00  0.00           C  
ATOM     18  C   GLY A 635      -8.624 -20.162  19.227  1.00  0.00           C  
ATOM     19  O   GLY A 635      -9.541 -20.285  20.040  1.00  0.00           O  
ATOM     20  H   GLY A 635      -9.391 -22.597  19.589  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      -7.073 -21.422  18.497  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      -8.408 -21.189  17.378  1.00  0.00           H  
ATOM     23  N   CYS A 636      -8.000 -19.010  19.009  1.00  0.00           N  
ATOM     24  CA  CYS A 636      -8.364 -17.795  19.730  1.00  0.00           C  
ATOM     25  C   CYS A 636      -8.392 -16.593  18.791  1.00  0.00           C  
ATOM     26  O   CYS A 636      -7.810 -16.609  17.706  1.00  0.00           O  
ATOM     27  CB  CYS A 636      -7.380 -17.542  20.873  1.00  0.00           C  
ATOM     28  SG  CYS A 636      -7.857 -18.307  22.440  1.00  0.00           S  
ATOM     29  H   CYS A 636      -7.277 -18.974  18.348  1.00  0.00           H  
ATOM     30  HA  CYS A 636      -9.351 -17.938  20.141  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      -6.412 -17.933  20.598  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      -7.297 -16.477  21.037  1.00  0.00           H  
ATOM     33  HG  CYS A 636      -7.194 -17.696  23.411  1.00  0.00           H  
ATOM     34  N   PRO A 637      -9.085 -15.527  19.215  1.00  0.00           N  
ATOM     35  CA  PRO A 637      -9.207 -14.297  18.427  1.00  0.00           C  
ATOM     36  C   PRO A 637      -7.891 -13.530  18.341  1.00  0.00           C  
ATOM     37  O   PRO A 637      -6.871 -13.965  18.876  1.00  0.00           O  
ATOM     38  CB  PRO A 637     -10.250 -13.484  19.197  1.00  0.00           C  
ATOM     39  CG  PRO A 637     -10.159 -13.981  20.598  1.00  0.00           C  
ATOM     40  CD  PRO A 637      -9.803 -15.439  20.498  1.00  0.00           C  
ATOM     41  HA  PRO A 637      -9.570 -14.499  17.430  1.00  0.00           H  
ATOM     42  HB2 PRO A 637     -10.009 -12.432  19.134  1.00  0.00           H  
ATOM     43  HB3 PRO A 637     -11.230 -13.659  18.779  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      -9.390 -13.443  21.130  1.00  0.00           H  
ATOM     45  HG3 PRO A 637     -11.112 -13.862  21.092  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      -9.163 -15.728  21.319  1.00  0.00           H  
ATOM     47  HD3 PRO A 637     -10.696 -16.045  20.481  1.00  0.00           H  
ATOM     48  N   THR A 638      -7.921 -12.386  17.665  1.00  0.00           N  
ATOM     49  CA  THR A 638      -6.731 -11.560  17.509  1.00  0.00           C  
ATOM     50  C   THR A 638      -7.101 -10.127  17.141  1.00  0.00           C  
ATOM     51  O   THR A 638      -8.172  -9.874  16.592  1.00  0.00           O  
ATOM     52  CB  THR A 638      -5.790 -12.128  16.429  1.00  0.00           C  
ATOM     53  OG1 THR A 638      -5.796 -13.559  16.479  1.00  0.00           O  
ATOM     54  CG2 THR A 638      -4.371 -11.614  16.623  1.00  0.00           C  
ATOM     55  H   THR A 638      -8.764 -12.093  17.261  1.00  0.00           H  
ATOM     56  HA  THR A 638      -6.202 -11.554  18.451  1.00  0.00           H  
ATOM     57  HB  THR A 638      -6.144 -11.807  15.460  1.00  0.00           H  
ATOM     58  HG1 THR A 638      -5.234 -13.857  17.199  1.00  0.00           H  
ATOM     59 HG21 THR A 638      -4.260 -10.665  16.121  1.00  0.00           H  
ATOM     60 HG22 THR A 638      -3.672 -12.325  16.209  1.00  0.00           H  
ATOM     61 HG23 THR A 638      -4.176 -11.488  17.677  1.00  0.00           H  
ATOM     62  N   ASN A 639      -6.206  -9.193  17.447  1.00  0.00           N  
ATOM     63  CA  ASN A 639      -6.439  -7.785  17.148  1.00  0.00           C  
ATOM     64  C   ASN A 639      -5.604  -7.337  15.952  1.00  0.00           C  
ATOM     65  O   ASN A 639      -4.710  -8.053  15.503  1.00  0.00           O  
ATOM     66  CB  ASN A 639      -6.108  -6.922  18.367  1.00  0.00           C  
ATOM     67  CG  ASN A 639      -6.995  -7.236  19.556  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      -6.855  -8.283  20.189  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      -7.913  -6.328  19.865  1.00  0.00           N  
ATOM     70  H   ASN A 639      -5.370  -9.457  17.884  1.00  0.00           H  
ATOM     71  HA  ASN A 639      -7.485  -7.666  16.907  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      -5.080  -7.093  18.653  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -6.236  -5.881  18.110  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -7.967  -5.518  19.317  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      -8.500  -6.506  20.630  1.00  0.00           H  
ATOM     76  N   GLY A 640      -5.904  -6.147  15.440  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -5.172  -5.624  14.301  1.00  0.00           C  
ATOM     78  C   GLY A 640      -4.359  -4.393  14.651  1.00  0.00           C  
ATOM     79  O   GLY A 640      -4.320  -3.954  15.800  1.00  0.00           O  
ATOM     80  H   GLY A 640      -6.627  -5.620  15.839  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -4.506  -6.390  13.932  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -5.876  -5.367  13.523  1.00  0.00           H  
ATOM     83  N   PRO A 641      -3.688  -3.817  13.642  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -2.858  -2.622  13.824  1.00  0.00           C  
ATOM     85  C   PRO A 641      -3.689  -1.377  14.113  1.00  0.00           C  
ATOM     86  O   PRO A 641      -3.398  -0.624  15.042  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -2.136  -2.484  12.482  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -3.029  -3.160  11.500  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -3.688  -4.286  12.247  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -2.132  -2.760  14.613  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -2.007  -1.437  12.245  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -1.172  -2.967  12.536  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -3.771  -2.464  11.139  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -2.444  -3.547  10.678  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -4.696  -4.436  11.890  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -3.111  -5.194  12.146  1.00  0.00           H  
ATOM     97  N   LYS A 642      -4.727  -1.165  13.310  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -5.603  -0.012  13.479  1.00  0.00           C  
ATOM     99  C   LYS A 642      -6.580  -0.235  14.629  1.00  0.00           C  
ATOM    100  O   LYS A 642      -6.875  -1.374  14.992  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -6.374   0.263  12.186  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -6.895   1.686  12.079  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -5.768   2.675  11.832  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -5.264   2.600  10.399  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -4.255   3.656  10.110  1.00  0.00           N  
ATOM    106  H   LYS A 642      -4.908  -1.801  12.586  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -4.985   0.843  13.708  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -5.722   0.076  11.346  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -7.217  -0.411  12.134  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -7.595   1.743  11.259  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -7.395   1.946  13.001  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -6.129   3.674  12.023  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -4.951   2.451  12.504  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -4.816   1.632  10.239  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -6.103   2.723   9.730  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -4.572   4.568  10.496  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -4.124   3.754   9.083  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -3.342   3.406  10.542  1.00  0.00           H  
ATOM    119  N   ILE A 643      -7.079   0.858  15.196  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -8.025   0.781  16.302  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.457   0.659  15.793  1.00  0.00           C  
ATOM    122  O   ILE A 643      -9.890   1.390  14.903  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -7.921   2.014  17.219  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -6.489   2.173  17.735  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -8.898   1.895  18.379  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -5.617   3.029  16.843  1.00  0.00           C  
ATOM    127  H   ILE A 643      -6.805   1.738  14.861  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.785  -0.097  16.884  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -8.188   2.886  16.643  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -6.514   2.631  18.711  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -6.031   1.198  17.811  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -8.611   1.064  19.007  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -8.881   2.806  18.958  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -9.894   1.730  17.996  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -6.198   3.384  16.005  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -5.242   3.871  17.405  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -4.787   2.440  16.480  1.00  0.00           H  
ATOM    138  N   PRO A 644     -10.212  -0.287  16.372  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -11.608  -0.526  15.995  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.528   0.612  16.427  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.065   1.661  16.874  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -11.963  -1.813  16.744  1.00  0.00           C  
ATOM    143  CG  PRO A 644     -11.035  -1.841  17.909  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -9.761  -1.195  17.440  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.710  -0.686  14.932  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -12.995  -1.776  17.060  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -11.809  -2.664  16.097  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -11.459  -1.282  18.730  1.00  0.00           H  
ATOM    149  HG3 PRO A 644     -10.849  -2.863  18.206  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -9.299  -0.644  18.245  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -9.082  -1.939  17.051  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.832   0.396  16.290  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.817   1.405  16.663  1.00  0.00           C  
ATOM    154  C   SER A 645     -15.149   1.317  18.149  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.418   2.329  18.797  1.00  0.00           O  
ATOM    156  CB  SER A 645     -16.092   1.235  15.834  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.511   2.472  15.284  1.00  0.00           O  
ATOM    158  H   SER A 645     -14.139  -0.461  15.927  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.391   2.376  16.458  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.904   0.542  15.028  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.879   0.849  16.464  1.00  0.00           H  
ATOM    162  HG  SER A 645     -15.916   2.725  14.573  1.00  0.00           H  
ATOM    163  N   ILE A 646     -15.128   0.100  18.683  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -15.425  -0.121  20.092  1.00  0.00           C  
ATOM    165  C   ILE A 646     -14.607   0.811  20.979  1.00  0.00           C  
ATOM    166  O   ILE A 646     -15.058   1.223  22.048  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -15.146  -1.579  20.505  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -15.924  -2.543  19.607  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -15.511  -1.795  21.966  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -17.419  -2.312  19.624  1.00  0.00           C  
ATOM    171  H   ILE A 646     -14.906  -0.667  18.115  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -16.475   0.081  20.247  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -14.090  -1.766  20.391  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -15.584  -2.432  18.590  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -15.741  -3.556  19.936  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -15.786  -2.828  22.119  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -14.663  -1.553  22.588  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -16.343  -1.159  22.227  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -17.905  -3.044  18.996  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -17.787  -2.403  20.635  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -17.634  -1.320  19.252  1.00  0.00           H  
ATOM    182  N   ALA A 647     -13.401   1.142  20.528  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.521   2.029  21.279  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.243   3.313  21.674  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.922   3.931  22.689  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.277   2.350  20.465  1.00  0.00           C  
ATOM    187  H   ALA A 647     -13.097   0.781  19.669  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -12.212   1.512  22.175  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -10.753   3.178  20.921  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.630   1.485  20.439  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -11.563   2.615  19.458  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.221   3.710  20.864  1.00  0.00           N  
ATOM    193  CA  THR A 648     -14.987   4.921  21.128  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.478   4.957  22.571  1.00  0.00           C  
ATOM    195  O   THR A 648     -15.617   6.027  23.163  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.197   5.037  20.182  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -15.762   4.971  18.820  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -16.945   6.341  20.419  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.430   3.174  20.071  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.340   5.769  20.957  1.00  0.00           H  
ATOM    201  HB  THR A 648     -16.868   4.214  20.378  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.205   4.243  18.377  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.453   6.297  21.371  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -17.669   6.488  19.631  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -16.244   7.162  20.422  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.740   3.781  23.132  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.213   3.701  24.502  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.234   4.303  25.489  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.636   4.871  26.504  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.611   2.960  22.611  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.154   4.226  24.577  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.371   2.663  24.756  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.944   4.178  25.192  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.905   4.715  26.063  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.962   6.238  26.103  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.868   6.845  27.170  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.525   4.256  25.587  1.00  0.00           C  
ATOM    218  CG  MET A 650     -11.007   3.028  26.318  1.00  0.00           C  
ATOM    219  SD  MET A 650     -10.567   3.374  28.032  1.00  0.00           S  
ATOM    220  CE  MET A 650     -11.637   2.226  28.895  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.685   3.715  24.368  1.00  0.00           H  
ATOM    222  HA  MET A 650     -13.077   4.333  27.058  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.578   4.026  24.534  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.820   5.061  25.737  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.774   2.268  26.305  1.00  0.00           H  
ATOM    226  HG3 MET A 650     -10.132   2.662  25.802  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -12.341   1.796  28.198  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -11.041   1.440  29.336  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -12.175   2.750  29.672  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.116   6.851  24.933  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.186   8.304  24.835  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.444   8.840  25.509  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.372   9.698  26.388  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.167   8.769  23.366  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.161  10.288  23.287  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -11.965   8.184  22.639  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.185   6.313  24.117  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.320   8.715  25.332  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.063   8.408  22.884  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -12.755  10.597  22.335  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -14.172  10.657  23.386  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -12.552  10.687  24.084  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -11.061   8.456  23.164  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -12.052   7.108  22.606  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -11.929   8.573  21.633  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.598   8.328  25.092  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -16.856   8.767  25.666  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.911   8.561  27.167  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.525   9.348  27.886  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.594   7.647  24.387  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -16.990   9.817  25.452  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.661   8.211  25.208  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.269   7.498  27.641  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.247   7.191  29.065  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.482   8.255  29.845  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.967   8.769  30.854  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.634   5.818  29.300  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.797   6.907  27.017  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.269   7.166  29.417  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.619   5.811  28.930  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -15.634   5.600  30.357  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -16.213   5.072  28.778  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.284   8.580  29.372  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.450   9.583  30.026  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.166  10.929  30.089  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.219  11.567  31.141  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.122   9.734  29.282  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.162   8.547  29.376  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.869   8.847  28.634  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.878   8.205  30.831  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.951   8.136  28.565  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.254   9.246  31.032  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.344   9.898  28.239  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.617  10.602  29.682  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.620   7.684  28.911  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.824   8.253  27.733  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.027   8.606  29.266  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -9.836   9.896  28.377  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -10.899   9.107  31.423  1.00  0.00           H  
ATOM    280 HD22 LEU A 654      -9.902   7.746  30.908  1.00  0.00           H  
ATOM    281 HD23 LEU A 654     -11.628   7.518  31.192  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.717  11.353  28.957  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.433  12.623  28.884  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.522  12.696  29.949  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.531  13.603  30.782  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.048  12.804  27.496  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.177  13.520  26.463  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.359  12.516  25.667  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.036  14.367  25.536  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.642  10.801  28.152  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.721  13.415  29.060  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.283  11.825  27.107  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -16.961  13.372  27.611  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.489  14.178  26.977  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -13.653  12.027  26.321  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -13.825  13.030  24.880  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -15.018  11.779  25.232  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -15.402  14.876  24.824  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.582  15.096  26.116  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -16.731  13.731  25.009  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.438  11.734  29.918  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.532  11.688  30.883  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.997  11.586  32.308  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.504  12.239  33.221  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.451  10.502  30.584  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.621  10.781  29.640  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.407  10.085  28.305  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.933  10.337  30.271  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.379  11.039  29.231  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.096  12.603  30.788  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.851   9.721  30.145  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.858  10.156  31.524  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.681  11.844  29.455  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -20.075   9.072  28.476  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -19.659  10.618  27.737  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.335  10.072  27.753  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.614  10.016  29.496  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -22.369  11.163  30.814  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -21.747   9.517  30.949  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.970  10.764  32.491  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.364  10.577  33.805  1.00  0.00           C  
ATOM    322  C   LEU A 657     -16.052  11.921  34.456  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.388  12.152  35.618  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.085   9.747  33.685  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.256   8.231  33.800  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.923   7.527  33.599  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.857   7.863  35.149  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.609  10.270  31.725  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -17.072  10.047  34.424  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.643   9.957  32.724  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.410  10.065  34.467  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.932   7.892  33.027  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.868   6.667  34.249  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.117   8.208  33.833  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.836   7.208  32.571  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -15.118   7.347  35.743  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -16.712   7.219  34.998  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -16.168   8.761  35.661  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.410  12.804  33.699  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.055  14.127  34.202  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.302  14.967  34.455  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.381  15.700  35.441  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.137  14.842  33.209  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.648  14.511  33.312  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.956  14.743  31.978  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -11.992  15.340  34.407  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.169  12.563  32.781  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.528  13.996  35.136  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.464  14.585  32.213  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.252  15.906  33.360  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.535  13.467  33.569  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -11.564  15.748  31.946  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.666  14.607  31.176  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -11.146  14.036  31.865  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -10.948  15.484  34.171  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -12.080  14.823  35.351  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -12.482  16.300  34.474  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.277  14.854  33.558  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.523  15.600  33.685  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.262  15.222  34.964  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.757  16.087  35.687  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.449  15.356  32.479  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.631  16.313  32.510  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.675  15.494  31.177  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.156  14.253  32.793  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.280  16.652  33.719  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.830  14.347  32.541  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.163  16.197  33.443  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -20.274  17.329  32.421  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.296  16.091  31.688  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -17.668  15.820  31.391  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -18.645  14.539  30.672  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -19.162  16.220  30.543  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.333  13.923  35.238  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -20.010  13.429  36.431  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.313  13.912  37.698  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.964  14.300  38.668  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -20.071  11.890  36.446  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.782  11.396  37.696  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.758  11.373  35.191  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.919  13.282  34.624  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -21.022  13.808  36.422  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -19.060  11.511  36.460  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -21.507  10.643  37.423  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -20.059  10.971  38.377  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -21.286  12.223  38.174  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -21.720  10.959  35.454  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -20.894  12.186  34.493  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -20.148  10.607  34.736  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.984  13.885  37.683  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.198  14.321  38.830  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.493  15.777  39.176  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.603  16.138  40.348  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.714  14.133  38.555  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.522  13.564  36.881  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.465  13.701  39.673  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.328  13.346  39.187  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.571  13.865  37.519  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.189  15.053  38.765  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.621  16.610  38.148  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.903  18.028  38.344  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.299  18.230  38.926  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.506  19.086  39.785  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.777  18.780  37.018  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.400  19.367  36.707  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.356  18.264  36.627  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.439  20.162  35.411  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.523  16.264  37.237  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.176  18.417  39.040  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.031  18.095  36.223  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.489  19.593  37.031  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.113  20.039  37.505  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.440  17.756  35.678  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -15.515  17.558  37.428  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -14.369  18.695  36.719  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -15.432  20.418  35.115  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -17.010  21.067  35.560  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -16.901  19.567  34.637  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.253  17.434  38.452  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.616  17.541  38.938  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.735  17.198  40.410  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.343  17.942  41.180  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.029  16.770  37.767  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.964  18.551  38.785  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.242  16.866  38.372  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.155  16.069  40.802  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.200  15.630  42.191  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.562  16.662  43.115  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.191  17.139  44.058  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.485  14.278  42.378  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -21.025  13.249  41.383  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.654  13.782  43.806  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.970  12.295  40.868  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.686  15.518  40.141  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.237  15.506  42.468  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.431  14.426  42.196  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.794  12.664  41.862  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.448  13.767  40.535  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -21.462  14.320  44.280  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -20.881  12.727  43.796  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -19.740  13.949  44.356  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -20.437  11.538  40.255  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.247  12.840  40.280  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -19.472  11.824  41.703  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.308  17.003  42.835  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.605  17.979  43.648  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.421  19.235  43.881  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.745  19.572  45.020  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.856  16.590  42.069  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.370  17.532  44.603  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.684  18.248  43.152  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.752  19.932  42.799  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.533  21.160  42.890  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.801  20.940  43.709  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.265  21.839  44.410  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.896  21.662  41.491  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.892  22.611  40.837  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.622  23.807  41.738  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.596  21.879  40.517  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.464  19.614  41.918  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.925  21.904  43.384  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.004  20.801  40.849  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.843  22.178  41.561  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.306  22.980  39.909  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -20.559  24.212  42.089  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -19.089  24.563  41.182  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -19.026  23.494  42.582  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -18.307  21.275  41.364  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -17.819  22.600  40.306  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -18.745  21.246  39.656  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.357  19.736  43.616  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.571  19.396  44.349  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.334  19.462  45.855  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.162  19.983  46.602  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -24.053  17.998  43.958  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.535  17.808  44.117  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.426  18.713  43.562  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.036  16.726  44.822  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.789  18.541  43.706  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.399  16.549  44.969  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.277  17.458  44.411  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.941  19.060  43.041  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.330  20.116  44.084  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.805  17.815  42.924  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.555  17.267  44.578  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -26.045  19.561  43.010  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -25.351  16.015  45.260  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -28.473  19.254  43.269  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -27.778  15.702  45.521  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.342  17.322  44.525  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.197  18.931  46.293  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.850  18.930  47.709  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.595  20.349  48.207  1.00  0.00           C  
ATOM    494  O   MET A 668     -22.127  20.760  49.238  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.615  18.061  47.953  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.749  16.648  47.411  1.00  0.00           C  
ATOM    497  SD  MET A 668     -22.148  15.761  48.125  1.00  0.00           S  
ATOM    498  CE  MET A 668     -21.394  15.066  49.593  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.576  18.531  45.649  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.684  18.515  48.254  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.763  18.526  47.479  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.436  18.000  49.016  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -20.882  16.697  46.341  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -19.843  16.104  47.634  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -21.984  15.326  50.459  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -21.347  13.991  49.499  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -20.395  15.461  49.706  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.777  21.093  47.469  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.451  22.465  47.837  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.715  23.308  47.970  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.814  24.162  48.851  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.518  23.086  46.796  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.319  22.216  46.456  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.141  23.052  45.979  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -17.050  23.090  44.522  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -16.231  23.897  43.858  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.436  24.730  44.516  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -16.206  23.873  42.531  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.384  20.709  46.657  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.946  22.441  48.791  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.076  23.262  45.888  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.155  24.030  47.173  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -18.023  21.667  47.337  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.597  21.525  45.675  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -17.259  24.060  46.349  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -16.231  22.628  46.377  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -17.629  22.483  44.016  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -15.453  24.749  45.516  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.820  25.336  44.013  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -16.803  23.247  42.031  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -15.589  24.481  42.032  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.680  23.062  47.089  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.937  23.799  47.107  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.674  23.586  48.426  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.095  24.544  49.075  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.825  23.364  45.939  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -24.725  24.274  44.726  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -25.436  23.677  43.522  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -26.258  24.664  42.827  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -26.980  24.389  41.746  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -26.983  23.163  41.241  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -27.703  25.341  41.170  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.542  22.368  46.410  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.708  24.849  47.001  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.541  22.367  45.638  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.853  23.352  46.269  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -25.178  25.225  44.962  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -23.683  24.420  44.482  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -24.695  23.293  42.836  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -26.067  22.868  43.858  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -26.271  25.576  43.183  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -26.440  22.444  41.673  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -27.528  22.959  40.428  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -27.704  26.266  41.549  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -28.246  25.133  40.357  1.00  0.00           H  
ATOM    556  N   ARG A 671     -24.825  22.325  48.817  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.511  21.986  50.058  1.00  0.00           C  
ATOM    558  C   ARG A 671     -24.591  21.209  50.994  1.00  0.00           C  
ATOM    559  O   ARG A 671     -24.243  20.058  50.725  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -26.768  21.165  49.762  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -27.853  21.313  50.816  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -28.622  22.613  50.646  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -28.028  23.705  51.413  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -28.090  23.791  52.737  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -28.715  22.855  53.437  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -27.525  24.815  53.364  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.467  21.605  48.257  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -25.799  22.909  50.540  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -27.174  21.480  48.812  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -26.495  20.123  49.701  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -28.542  20.486  50.728  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -27.396  21.300  51.794  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -28.624  22.881  49.600  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -29.638  22.462  50.980  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -27.561  24.408  50.915  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -29.141  22.082  52.968  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -28.759  22.921  54.434  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -27.052  25.523  52.839  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -27.572  24.879  54.360  1.00  0.00           H  
ATOM    580  N   HIS A 672     -24.198  21.845  52.093  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -23.318  21.213  53.069  1.00  0.00           C  
ATOM    582  C   HIS A 672     -24.052  20.114  53.832  1.00  0.00           C  
ATOM    583  O   HIS A 672     -25.265  19.953  53.693  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -22.776  22.254  54.049  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -23.843  22.936  54.849  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -24.557  22.302  55.844  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -24.314  24.203  54.799  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -25.423  23.150  56.370  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -25.296  24.311  55.753  1.00  0.00           N  
ATOM    590  H   HIS A 672     -24.509  22.761  52.251  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -22.492  20.771  52.533  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -22.101  21.772  54.739  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -22.239  23.013  53.497  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -24.447  21.369  56.122  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -23.981  24.986  54.131  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -26.117  22.932  57.168  1.00  0.00           H  
ATOM    597  N   ILE A 673     -23.310  19.361  54.635  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -23.891  18.278  55.419  1.00  0.00           C  
ATOM    599  C   ILE A 673     -22.824  17.556  56.236  1.00  0.00           C  
ATOM    600  O   ILE A 673     -21.761  17.208  55.720  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -24.611  17.256  54.520  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -25.003  16.018  55.330  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -23.726  16.867  53.345  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -25.915  15.071  54.583  1.00  0.00           C  
ATOM    605  H   ILE A 673     -22.348  19.538  54.703  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -24.616  18.708  56.094  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -25.504  17.719  54.130  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -24.111  15.475  55.601  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -25.515  16.333  56.228  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -24.279  16.226  52.675  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -23.418  17.758  52.817  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -22.854  16.344  53.708  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -26.902  15.101  55.019  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -25.969  15.365  53.546  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -25.523  14.066  54.651  1.00  0.00           H  
ATOM    616  N   VAL A 674     -23.115  17.334  57.514  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -22.182  16.651  58.402  1.00  0.00           C  
ATOM    618  C   VAL A 674     -22.668  15.245  58.734  1.00  0.00           C  
ATOM    619  O   VAL A 674     -23.766  14.848  58.343  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -21.979  17.434  59.713  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -21.514  18.853  59.420  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -23.261  17.443  60.532  1.00  0.00           C  
ATOM    623  H   VAL A 674     -23.977  17.635  57.867  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -21.229  16.582  57.897  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -21.211  16.940  60.289  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -20.557  18.822  58.920  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -22.237  19.345  58.786  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -21.418  19.398  60.347  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -23.092  16.932  61.468  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -23.557  18.463  60.727  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -24.043  16.940  59.983  1.00  0.00           H  
ATOM    632  N   ARG A 675     -21.844  14.495  59.458  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -22.189  13.131  59.842  1.00  0.00           C  
ATOM    634  C   ARG A 675     -22.742  13.091  61.264  1.00  0.00           C  
ATOM    635  O   ARG A 675     -22.675  14.078  61.997  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -20.964  12.222  59.734  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -21.301  10.789  59.357  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -20.066  10.027  58.902  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -19.168   9.726  60.014  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -19.421   8.801  60.933  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -20.538   8.090  60.873  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -18.554   8.586  61.915  1.00  0.00           N  
ATOM    643  H   ARG A 675     -20.982  14.867  59.740  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -22.950  12.778  59.163  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -20.299  12.621  58.982  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -20.454  12.211  60.685  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -21.721  10.289  60.218  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -22.024  10.798  58.555  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -20.379   9.101  58.445  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -19.537  10.626  58.176  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -18.336  10.240  60.078  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -21.192   8.250  60.134  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -20.725   7.393  61.566  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -17.711   9.120  61.964  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -18.745   7.890  62.606  1.00  0.00           H  
ATOM    656  N   LYS A 676     -23.289  11.942  61.648  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -23.853  11.771  62.982  1.00  0.00           C  
ATOM    658  C   LYS A 676     -23.446  10.427  63.576  1.00  0.00           C  
ATOM    659  O   LYS A 676     -23.345   9.428  62.864  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -25.378  11.878  62.930  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -26.059  11.499  64.234  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -27.572  11.567  64.114  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -28.238  11.622  65.480  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -29.715  11.452  65.385  1.00  0.00           N  
ATOM    665  H   LYS A 676     -23.313  11.191  61.019  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -23.466  12.560  63.609  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -25.648  12.895  62.690  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -25.747  11.223  62.153  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -25.775  10.492  64.499  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -25.738  12.181  65.009  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -27.841  12.453  63.559  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -27.922  10.690  63.587  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -27.833  10.834  66.096  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -28.023  12.579  65.933  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -29.966  11.022  64.472  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -30.186  12.375  65.462  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -30.054  10.836  66.151  1.00  0.00           H  
ATOM    678  N   ARG A 677     -23.216  10.408  64.885  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -22.821   9.186  65.574  1.00  0.00           C  
ATOM    680  C   ARG A 677     -23.791   8.050  65.265  1.00  0.00           C  
ATOM    681  O   ARG A 677     -23.442   6.888  65.468  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -22.762   9.423  67.084  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -24.106   9.778  67.698  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -24.252  11.280  67.890  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -25.169  11.606  68.979  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -24.830  11.563  70.263  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -23.601  11.211  70.616  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -25.720  11.874  71.196  1.00  0.00           N  
ATOM    689  H   ARG A 677     -23.313  11.237  65.399  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -21.838   8.910  65.224  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -22.398   8.526  67.564  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -22.075  10.232  67.283  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -24.893   9.432  67.044  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -24.193   9.291  68.658  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -23.281  11.696  68.113  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -24.627  11.711  66.974  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -26.082  11.869  68.741  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -22.928  10.977  69.915  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -23.348  11.181  71.584  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -26.647  12.141  70.934  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -25.464  11.842  72.162  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -32.921  27.027   7.208  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -32.879  26.379   5.902  1.00  0.00           C  
ATOM    705  C   GLU B 634     -33.174  24.887   6.025  1.00  0.00           C  
ATOM    706  O   GLU B 634     -33.906  24.318   5.216  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -31.512  26.588   5.248  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -31.512  26.348   3.747  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -30.207  26.755   3.091  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -29.499  25.864   2.577  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -29.894  27.964   3.092  1.00  0.00           O  
ATOM    712  H   GLU B 634     -32.082  27.199   7.683  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -33.638  26.833   5.282  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -31.191  27.603   5.430  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -30.803  25.909   5.699  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -31.676  25.297   3.564  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -32.315  26.919   3.304  1.00  0.00           H  
ATOM    718  N   GLY B 635     -32.596  24.258   7.045  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -32.807  22.838   7.256  1.00  0.00           C  
ATOM    720  C   GLY B 635     -32.100  22.324   8.494  1.00  0.00           C  
ATOM    721  O   GLY B 635     -31.307  23.041   9.107  1.00  0.00           O  
ATOM    722  H   GLY B 635     -32.022  24.762   7.658  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -33.866  22.653   7.356  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -32.438  22.299   6.396  1.00  0.00           H  
ATOM    725  N   CYS B 636     -32.388  21.082   8.866  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -31.775  20.474  10.042  1.00  0.00           C  
ATOM    727  C   CYS B 636     -31.377  19.028   9.761  1.00  0.00           C  
ATOM    728  O   CYS B 636     -31.867  18.393   8.827  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -32.737  20.529  11.229  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -32.581  22.022  12.237  1.00  0.00           S  
ATOM    731  H   CYS B 636     -33.028  20.560   8.337  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -30.888  21.039  10.281  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -33.752  20.486  10.863  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -32.556  19.678  11.869  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -33.130  21.778  13.417  1.00  0.00           H  
ATOM    736  N   PRO B 637     -30.465  18.495  10.587  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -29.979  17.119  10.447  1.00  0.00           C  
ATOM    738  C   PRO B 637     -31.046  16.089  10.802  1.00  0.00           C  
ATOM    739  O   PRO B 637     -32.176  16.441  11.140  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -28.818  17.050  11.442  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -29.128  18.093  12.460  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -29.838  19.194  11.722  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -29.612  16.927   9.450  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -28.777  16.064  11.885  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -27.889  17.260  10.933  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -29.769  17.680  13.224  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -28.213  18.464  12.896  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -30.585  19.651  12.353  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -29.130  19.932  11.375  1.00  0.00           H  
ATOM    750  N   THR B 638     -30.680  14.813  10.722  1.00  0.00           N  
ATOM    751  CA  THR B 638     -31.606  13.731  11.034  1.00  0.00           C  
ATOM    752  C   THR B 638     -30.858  12.437  11.334  1.00  0.00           C  
ATOM    753  O   THR B 638     -29.725  12.248  10.894  1.00  0.00           O  
ATOM    754  CB  THR B 638     -32.591  13.485   9.876  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -32.957  14.730   9.270  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -33.840  12.770  10.371  1.00  0.00           C  
ATOM    757  H   THR B 638     -29.765  14.596  10.446  1.00  0.00           H  
ATOM    758  HA  THR B 638     -32.173  14.019  11.907  1.00  0.00           H  
ATOM    759  HB  THR B 638     -32.107  12.862   9.138  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -33.620  15.166   9.811  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -33.672  11.703  10.362  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -34.672  13.009   9.726  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -34.062  13.090  11.378  1.00  0.00           H  
ATOM    764  N   ASN B 639     -31.501  11.549  12.086  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -30.896  10.272  12.445  1.00  0.00           C  
ATOM    766  C   ASN B 639     -31.504   9.134  11.631  1.00  0.00           C  
ATOM    767  O   ASN B 639     -32.494   9.322  10.925  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -31.079   9.999  13.940  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -30.390  11.036  14.805  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -30.838  12.178  14.901  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -29.293  10.641  15.441  1.00  0.00           N  
ATOM    772  H   ASN B 639     -32.403  11.758  12.407  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -29.841  10.332  12.226  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -32.134  10.007  14.174  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -30.669   9.029  14.176  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -28.994   9.715  15.318  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -28.828  11.291  16.008  1.00  0.00           H  
ATOM    778  N   GLY B 640     -30.904   7.952  11.735  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -31.400   6.801  11.004  1.00  0.00           C  
ATOM    780  C   GLY B 640     -31.997   5.748  11.916  1.00  0.00           C  
ATOM    781  O   GLY B 640     -32.022   5.896  13.138  1.00  0.00           O  
ATOM    782  H   GLY B 640     -30.118   7.861  12.313  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -32.157   7.130  10.307  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -30.583   6.361  10.451  1.00  0.00           H  
ATOM    785  N   PRO B 641     -32.492   4.654  11.319  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -33.102   3.551  12.067  1.00  0.00           C  
ATOM    787  C   PRO B 641     -32.077   2.763  12.877  1.00  0.00           C  
ATOM    788  O   PRO B 641     -32.279   2.497  14.062  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -33.708   2.670  10.971  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -32.895   2.964   9.757  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -32.495   4.410   9.866  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -33.885   3.901  12.723  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -33.630   1.631  11.257  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -34.744   2.933  10.825  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -32.020   2.333   9.739  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -33.491   2.807   8.870  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -31.512   4.562   9.448  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -33.220   5.040   9.372  1.00  0.00           H  
ATOM    799  N   LYS B 642     -30.977   2.394  12.230  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.918   1.639  12.890  1.00  0.00           C  
ATOM    801  C   LYS B 642     -29.048   2.554  13.745  1.00  0.00           C  
ATOM    802  O   LYS B 642     -28.934   3.750  13.473  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -29.054   0.919  11.852  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -28.277  -0.257  12.418  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -29.192  -1.428  12.735  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -29.627  -2.154  11.471  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -30.416  -3.379  11.779  1.00  0.00           N  
ATOM    808  H   LYS B 642     -30.873   2.636  11.286  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -30.384   0.904  13.530  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -29.692   0.555  11.060  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -28.347   1.625  11.439  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -27.543  -0.574  11.693  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -27.779   0.055  13.325  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -28.665  -2.123  13.372  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -30.068  -1.060  13.249  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -30.233  -1.485  10.879  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -28.747  -2.433  10.911  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -29.962  -3.912  12.548  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -30.473  -3.988  10.938  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -31.379  -3.120  12.072  1.00  0.00           H  
ATOM    821  N   ILE B 643     -28.436   1.986  14.778  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -27.574   2.751  15.670  1.00  0.00           C  
ATOM    823  C   ILE B 643     -26.130   2.743  15.181  1.00  0.00           C  
ATOM    824  O   ILE B 643     -25.574   1.702  14.828  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -27.621   2.200  17.108  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -29.061   2.183  17.624  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -26.734   3.031  18.023  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -29.793   0.893  17.330  1.00  0.00           C  
ATOM    829  H   ILE B 643     -28.566   1.029  14.943  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.932   3.771  15.685  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -27.238   1.191  17.095  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -29.055   2.324  18.694  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -29.610   2.991  17.162  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -27.136   4.030  18.104  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -26.701   2.577  19.001  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -25.736   3.077  17.613  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -29.131   0.212  16.816  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -30.123   0.446  18.256  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -30.650   1.100  16.706  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.505   3.929  15.161  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.116   4.085  14.719  1.00  0.00           C  
ATOM    842  C   PRO B 644     -23.123   3.469  15.699  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.514   2.790  16.649  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -23.932   5.603  14.655  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -24.930   6.147  15.618  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.106   5.210  15.568  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -23.961   3.661  13.738  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -22.922   5.859  14.946  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.122   5.951  13.651  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -24.509   6.167  16.612  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -25.229   7.139  15.315  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.565   5.129  16.542  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -26.826   5.547  14.836  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.838   3.711  15.463  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.789   3.177  16.324  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.535   4.103  17.509  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.243   3.647  18.616  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.497   2.982  15.528  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.953   1.692  15.747  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.589   4.259  14.690  1.00  0.00           H  
ATOM    861  HA  SER B 645     -21.121   2.219  16.696  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.704   3.097  14.476  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.773   3.722  15.836  1.00  0.00           H  
ATOM    864  HG  SER B 645     -19.490   1.036  15.296  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.648   5.405  17.269  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.431   6.396  18.316  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.260   6.076  19.555  1.00  0.00           C  
ATOM    868  O   ILE B 646     -20.848   6.357  20.680  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -20.782   7.814  17.830  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -20.002   8.148  16.557  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -20.490   8.835  18.919  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -18.502   8.048  16.724  1.00  0.00           C  
ATOM    873  H   ILE B 646     -20.882   5.706  16.367  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.384   6.376  18.582  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -21.839   7.846  17.615  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.294   7.466  15.774  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -20.236   9.158  16.254  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -20.259   9.788  18.467  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -21.356   8.940  19.556  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -19.648   8.503  19.508  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -18.017   8.327  15.800  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -18.182   8.711  17.513  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -18.234   7.032  16.977  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.431   5.485  19.341  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.317   5.123  20.441  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.575   4.314  21.499  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.930   4.341  22.678  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.514   4.342  19.919  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.705   5.287  18.421  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.682   6.036  20.890  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -25.033   3.884  20.748  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -25.183   5.012  19.401  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -24.174   3.575  19.239  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.543   3.594  21.072  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.753   2.776  21.982  1.00  0.00           C  
ATOM    896  C   THR B 648     -20.339   3.569  23.216  1.00  0.00           C  
ATOM    897  O   THR B 648     -20.210   3.016  24.308  1.00  0.00           O  
ATOM    898  CB  THR B 648     -19.490   2.226  21.292  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.854   1.495  20.115  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -18.707   1.324  22.234  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.309   3.614  20.120  1.00  0.00           H  
ATOM    902  HA  THR B 648     -21.361   1.938  22.292  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.862   3.059  21.009  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -19.415   1.879  19.352  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -18.264   1.920  23.018  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.929   0.817  21.683  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -19.373   0.595  22.669  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.132   4.870  23.036  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.735   5.719  24.144  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.758   5.729  25.262  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.404   5.841  26.435  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.249   5.257  22.143  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.793   5.365  24.535  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.606   6.728  23.781  1.00  0.00           H  
ATOM    915  N   MET B 650     -22.031   5.612  24.898  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.109   5.608  25.881  1.00  0.00           C  
ATOM    917  C   MET B 650     -23.053   4.352  26.744  1.00  0.00           C  
ATOM    918  O   MET B 650     -23.178   4.421  27.967  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.466   5.699  25.181  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.017   7.114  25.106  1.00  0.00           C  
ATOM    921  SD  MET B 650     -25.545   7.739  26.713  1.00  0.00           S  
ATOM    922  CE  MET B 650     -24.520   9.201  26.860  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.251   5.525  23.947  1.00  0.00           H  
ATOM    924  HA  MET B 650     -22.982   6.472  26.515  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.365   5.322  24.174  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.176   5.087  25.716  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.249   7.766  24.717  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.865   7.120  24.436  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -23.782   9.204  26.072  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -25.138  10.083  26.778  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -24.024   9.197  27.820  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.864   3.204  26.101  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.790   1.933  26.810  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.540   1.860  27.679  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.620   1.613  28.882  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.793   0.743  25.832  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.795  -0.574  26.593  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.987   0.828  24.893  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.771   3.213  25.125  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.662   1.853  27.444  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.891   0.789  25.239  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -23.191  -1.355  25.960  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -21.786  -0.823  26.886  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -23.413  -0.479  27.474  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -24.896   0.881  25.473  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -23.900   1.713  24.279  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -24.012  -0.047  24.262  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.383   2.077  27.061  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -19.131   2.032  27.793  1.00  0.00           C  
ATOM    950  C   GLY B 652     -19.101   3.010  28.951  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.494   2.738  29.987  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.379   2.269  26.100  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -18.985   1.033  28.176  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.323   2.269  27.117  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.756   4.153  28.775  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -19.802   5.174  29.814  1.00  0.00           C  
ATOM    957  C   ALA B 653     -20.584   4.687  31.029  1.00  0.00           C  
ATOM    958  O   ALA B 653     -20.111   4.778  32.162  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.415   6.455  29.268  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.220   4.312  27.927  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -18.787   5.390  30.115  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.423   6.256  28.932  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -20.436   7.204  30.045  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -19.823   6.812  28.438  1.00  0.00           H  
ATOM    965  N   LEU B 654     -21.783   4.170  30.786  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -22.632   3.669  31.861  1.00  0.00           C  
ATOM    967  C   LEU B 654     -21.931   2.557  32.635  1.00  0.00           C  
ATOM    968  O   LEU B 654     -21.880   2.579  33.865  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -23.957   3.154  31.294  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -24.906   4.216  30.737  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -26.197   3.576  30.251  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -25.198   5.275  31.790  1.00  0.00           C  
ATOM    973  H   LEU B 654     -22.107   4.125  29.862  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -22.833   4.488  32.535  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -23.729   2.464  30.496  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.473   2.630  32.085  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.437   4.702  29.893  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.231   3.609  29.173  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -27.041   4.115  30.655  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -26.235   2.548  30.581  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -25.184   4.822  32.770  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -26.171   5.707  31.606  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -24.445   6.048  31.741  1.00  0.00           H  
ATOM    984  N   LEU B 655     -21.391   1.587  31.906  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -20.690   0.466  32.524  1.00  0.00           C  
ATOM    986  C   LEU B 655     -19.597   0.960  33.467  1.00  0.00           C  
ATOM    987  O   LEU B 655     -19.595   0.636  34.655  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -20.081  -0.435  31.448  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -20.963  -1.583  30.955  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -21.773  -1.151  29.742  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -20.117  -2.804  30.627  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.464   1.623  30.930  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -21.410  -0.102  33.093  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -19.837   0.183  30.598  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -19.174  -0.864  31.851  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -21.657  -1.857  31.738  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -22.470  -0.379  30.031  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -22.315  -1.999  29.351  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -21.106  -0.769  28.983  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -20.758  -3.607  30.294  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -19.578  -3.116  31.510  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -19.415  -2.555  29.845  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -18.671   1.747  32.931  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -17.574   2.289  33.725  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -18.103   3.142  34.874  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -17.602   3.070  35.997  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -16.643   3.123  32.843  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -15.479   2.370  32.196  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -15.690   2.249  30.695  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -14.161   3.067  32.497  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -18.726   1.970  31.978  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -17.020   1.458  34.135  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -17.236   3.556  32.052  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -16.229   3.912  33.454  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -15.432   1.371  32.608  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -16.009   3.201  30.299  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -16.447   1.505  30.497  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -14.764   1.954  30.224  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.476   2.911  31.676  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -13.736   2.659  33.403  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -14.334   4.125  32.625  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -19.120   3.947  34.587  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -19.719   4.813  35.596  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -20.044   4.027  36.863  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -19.709   4.449  37.971  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -20.989   5.466  35.048  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -20.802   6.810  34.343  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.127   7.314  33.793  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -20.195   7.831  35.295  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -19.477   3.961  33.674  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -19.003   5.584  35.839  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -21.434   4.782  34.342  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -21.667   5.617  35.876  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -20.123   6.682  33.512  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -22.174   8.387  33.895  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.940   6.863  34.343  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -22.208   7.046  32.749  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -20.929   8.590  35.524  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -19.335   8.291  34.829  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -19.891   7.338  36.206  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -20.697   2.883  36.692  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -21.066   2.037  37.822  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -19.827   1.448  38.488  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -19.753   1.354  39.713  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -21.994   0.912  37.360  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -23.479   1.264  37.265  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -24.178   0.365  36.257  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -24.142   1.153  38.631  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -20.938   2.600  35.786  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -21.588   2.652  38.540  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -21.667   0.594  36.382  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -21.891   0.092  38.057  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -23.580   2.286  36.926  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -24.581  -0.499  36.764  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -23.468   0.044  35.509  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -24.979   0.911  35.782  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -25.188   0.917  38.504  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -24.045   2.093  39.155  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -23.663   0.371  39.201  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -18.854   1.054  37.673  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -17.615   0.477  38.183  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -16.868   1.471  39.065  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -16.381   1.120  40.139  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -16.691   0.029  37.036  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -15.519  -0.776  37.577  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -17.470  -0.775  36.006  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -18.971   1.154  36.705  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -17.870  -0.392  38.772  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -16.299   0.911  36.551  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -14.984  -0.186  38.307  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -15.887  -1.679  38.042  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -14.854  -1.034  36.766  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -18.481  -0.924  36.357  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -17.491  -0.238  35.069  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -16.994  -1.733  35.861  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -16.782   2.715  38.603  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -16.095   3.761  39.350  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -16.795   4.039  40.676  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -16.146   4.222  41.706  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -16.017   5.069  38.541  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -15.298   6.148  39.337  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -15.325   4.829  37.208  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -17.190   2.933  37.740  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -15.088   3.424  39.549  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -17.023   5.409  38.344  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -14.565   6.631  38.708  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -16.014   6.878  39.683  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -14.803   5.699  40.186  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -14.357   5.308  37.214  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -15.200   3.767  37.052  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -15.926   5.241  36.410  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -18.123   4.068  40.644  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -18.911   4.320  41.844  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -18.631   3.271  42.915  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -18.523   3.592  44.099  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -20.394   4.348  41.505  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -18.584   3.914  39.793  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -18.636   5.293  42.226  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -20.769   5.355  41.617  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -20.536   4.022  40.485  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -20.928   3.688  42.172  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -18.516   2.017  42.493  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -18.249   0.920  43.417  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -16.855   1.046  44.023  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -16.656   0.781  45.208  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -18.386  -0.423  42.697  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -19.771  -1.070  42.742  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -20.802  -0.170  42.079  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -19.743  -2.436  42.072  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -18.612   1.823  41.537  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -18.980   0.971  44.210  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -18.125  -0.271  41.661  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -17.684  -1.111  43.147  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -20.064  -1.208  43.774  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -20.713  -0.250  41.006  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -20.633   0.853  42.379  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -21.793  -0.475  42.382  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -20.753  -2.800  41.956  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -19.181  -3.126  42.685  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -19.276  -2.352  41.102  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -15.892   1.453  43.201  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -14.529   1.609  43.675  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -14.404   2.684  44.736  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -13.802   2.461  45.787  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -16.109   1.649  42.265  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -14.194   0.669  44.087  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -13.898   1.870  42.838  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -14.971   3.854  44.461  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -14.919   4.967  45.400  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -15.565   4.595  46.730  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -14.939   4.690  47.785  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -15.620   6.216  44.833  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -15.071   6.548  43.444  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -15.442   7.397  45.775  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -16.116   7.092  42.495  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -15.436   3.970  43.606  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -13.880   5.209  45.572  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -16.675   6.004  44.754  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -14.293   7.289  43.539  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -14.657   5.652  43.004  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -14.639   7.188  46.467  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -15.203   8.280  45.203  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -16.357   7.560  46.324  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -15.642   7.402  41.576  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -16.846   6.325  42.285  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -16.607   7.941  42.949  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -16.824   4.169  46.672  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -17.534   3.788  47.878  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -16.731   2.842  48.749  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -16.408   3.163  49.893  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -17.273   4.114  45.802  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -17.762   4.677  48.446  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -18.459   3.304  47.599  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -16.410   1.672  48.208  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -15.640   0.674  48.945  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -14.369   1.286  49.523  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -13.914   0.896  50.599  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -15.285  -0.500  48.031  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -16.301  -1.642  47.980  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -16.585  -2.168  49.378  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -17.588  -1.180  47.311  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -16.695   1.473  47.293  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -16.255   0.316  49.757  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -15.168  -0.117  47.030  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -14.344  -0.909  48.371  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -15.892  -2.454  47.395  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -15.652  -2.330  49.898  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -17.126  -3.100  49.310  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -17.179  -1.447  49.921  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -17.869  -0.213  47.700  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -18.375  -1.892  47.515  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -17.434  -1.109  46.245  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -13.800   2.248  48.804  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -12.582   2.915  49.247  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -12.817   3.667  50.554  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -11.993   3.619  51.466  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -12.085   3.883  48.171  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -10.602   4.115  48.211  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667      -9.721   3.046  48.229  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667     -10.088   5.402  48.232  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -8.355   3.255  48.265  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -8.724   5.617  48.268  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -7.856   4.543  48.286  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -14.211   2.515  47.955  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -11.831   2.158  49.411  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -12.332   3.486  47.198  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -12.575   4.836  48.301  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -10.110   2.037  48.213  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -10.766   6.243  48.219  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -7.679   2.412  48.280  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -8.336   6.625  48.284  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -6.789   4.709  48.314  1.00  0.00           H  
ATOM   1193  N   MET B 668     -13.947   4.361  50.635  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -14.292   5.122  51.830  1.00  0.00           C  
ATOM   1195  C   MET B 668     -14.550   4.192  53.011  1.00  0.00           C  
ATOM   1196  O   MET B 668     -14.034   4.409  54.108  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -15.525   5.990  51.570  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -15.386   6.895  50.357  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -13.988   8.025  50.491  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -14.741   9.394  51.367  1.00  0.00           C  
ATOM   1201  H   MET B 668     -14.565   4.360  49.874  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -13.456   5.763  52.067  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -16.378   5.346  51.416  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -15.704   6.610  52.436  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -15.251   6.281  49.479  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -16.291   7.475  50.252  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -14.153   9.629  52.242  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -14.783  10.257  50.719  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -15.742   9.121  51.668  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -15.352   3.158  52.780  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -15.679   2.196  53.826  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -14.413   1.588  54.422  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -14.344   1.323  55.622  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -16.576   1.089  53.269  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -17.775   1.609  52.493  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -18.930   0.620  52.524  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -18.976  -0.205  51.320  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -19.761  -1.268  51.187  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -20.563  -1.632  52.178  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -19.746  -1.969  50.060  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -15.733   3.039  51.885  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -16.213   2.721  54.605  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -15.991   0.466  52.608  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -16.938   0.489  54.089  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -18.101   2.540  52.934  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -17.483   1.777  51.467  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -18.814  -0.021  53.384  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -19.855   1.171  52.607  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -18.391   0.046  50.575  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -20.577  -1.105  53.028  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -21.154  -2.432  52.075  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -19.144  -1.697  49.311  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -20.338  -2.768  49.961  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -13.413   1.370  53.574  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -12.149   0.792  54.016  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -11.490   1.670  55.075  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -11.092   1.188  56.136  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -11.203   0.611  52.827  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -11.218  -0.793  52.246  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -10.428  -0.867  50.948  1.00  0.00           C  
ATOM   1241  NE  ARG B 670      -9.585  -2.058  50.888  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -8.780  -2.338  49.868  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670      -8.710  -1.516  48.830  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -8.044  -3.442  49.886  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -13.527   1.602  52.629  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -12.360  -0.175  54.447  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -11.487   1.302  52.048  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -10.197   0.835  53.147  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -10.778  -1.474  52.961  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -12.240  -1.082  52.052  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -11.121  -0.886  50.121  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670      -9.802   0.010  50.873  1.00  0.00           H  
ATOM   1253  HE  ARG B 670      -9.621  -2.679  51.644  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670      -9.263  -0.683  48.815  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -8.102  -1.729  48.065  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -8.094  -4.063  50.667  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -7.439  -3.651  49.119  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -11.378   2.961  54.780  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -10.766   3.907  55.705  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -11.752   5.005  56.092  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -12.113   5.847  55.270  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -9.514   4.527  55.081  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -8.486   4.982  56.103  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -7.679   3.811  56.641  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -8.287   3.229  57.834  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -8.296   3.826  59.021  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -7.732   5.017  59.171  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -8.870   3.233  60.060  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -11.714   3.286  53.918  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -10.482   3.364  56.595  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671      -9.049   3.797  54.435  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -9.807   5.382  54.492  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -7.812   5.684  55.634  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -8.996   5.464  56.924  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -7.615   3.052  55.875  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -6.686   4.158  56.887  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -8.710   2.350  57.746  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -7.299   5.467  58.390  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -7.740   5.465  60.066  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -9.296   2.336  59.950  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -8.875   3.683  60.952  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -12.185   4.989  57.349  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -13.129   5.983  57.845  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -12.464   7.352  57.965  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -11.251   7.479  57.798  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -13.688   5.555  59.202  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -12.642   5.424  60.267  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -11.995   6.508  60.823  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -12.133   4.329  60.878  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -11.132   6.085  61.729  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -11.196   4.766  61.782  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -11.861   4.292  57.957  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -13.941   6.052  57.137  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -14.409   6.286  59.535  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -14.176   4.597  59.097  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -12.145   7.447  60.587  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -12.411   3.302  60.690  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -10.484   6.709  62.325  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -13.267   8.370  58.254  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -12.756   9.728  58.396  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -13.881  10.710  58.704  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -14.927  10.696  58.054  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -12.022  10.189  57.123  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -11.705  11.684  57.204  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -12.859   9.886  55.889  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -10.786  12.167  56.103  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -14.225   8.205  58.375  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -12.052   9.735  59.216  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -11.098   9.636  57.046  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -12.624  12.245  57.138  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -11.228  11.892  58.151  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673     -12.291  10.123  55.002  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -13.118   8.838  55.880  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -13.760  10.480  55.910  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -9.820  12.412  56.521  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -10.672  11.391  55.362  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -11.210  13.047  55.641  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -13.659  11.563  59.699  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -14.654  12.554  60.092  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -14.230  13.956  59.666  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -13.121  14.156  59.171  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -14.889  12.541  61.614  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -15.295  11.151  62.079  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -13.644  13.016  62.349  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -12.807  11.525  60.180  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -15.584  12.306  59.603  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -15.696  13.222  61.839  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -16.229  10.875  61.614  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -14.529  10.441  61.804  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -15.415  11.152  63.153  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -13.870  13.924  62.889  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -13.323  12.254  63.044  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -12.856  13.207  61.636  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -15.120  14.922  59.863  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -14.839  16.306  59.499  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -14.407  17.112  60.720  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -14.508  16.645  61.854  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -16.072  16.948  58.861  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -15.738  17.996  57.811  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -16.950  18.334  56.956  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -17.942  19.109  57.696  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -17.788  20.391  58.011  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -16.687  21.037  57.653  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -18.736  21.028  58.685  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -15.987  14.700  60.262  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -14.033  16.303  58.780  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -16.664  16.176  58.391  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -16.659  17.419  59.635  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -15.400  18.894  58.307  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -14.953  17.617  57.174  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -16.623  18.907  56.102  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -17.404  17.414  56.620  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -18.764  18.652  57.970  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -15.971  20.559  57.143  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -16.574  22.002  57.890  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -19.568  20.544  58.957  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -18.619  21.992  58.922  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -13.924  18.327  60.480  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -13.476  19.200  61.558  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -13.984  20.623  61.352  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -14.059  21.108  60.223  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -11.948  19.199  61.641  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -11.390  20.240  62.597  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -9.871  20.238  62.599  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -9.315  20.937  63.830  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -7.845  21.154  63.728  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -13.868  18.644  59.553  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -13.879  18.817  62.484  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -11.618  18.225  61.971  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -11.546  19.392  60.657  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -11.737  21.217  62.293  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -11.743  20.025  63.595  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -9.521  19.216  62.591  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -9.517  20.749  61.715  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -9.804  21.893  63.937  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -9.521  20.328  64.698  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -7.541  21.077  62.736  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -7.339  20.440  64.290  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -7.597  22.099  64.084  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -14.330  21.288  62.450  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -14.830  22.656  62.389  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -13.880  23.547  61.595  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -14.261  24.625  61.138  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -15.013  23.218  63.800  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -13.716  23.334  64.583  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -13.528  22.158  65.528  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -12.701  22.508  66.680  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -13.159  23.165  67.740  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -14.429  23.541  67.794  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -12.345  23.447  68.749  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -14.247  20.848  63.322  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -15.788  22.637  61.891  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -15.455  24.201  63.729  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -15.682  22.571  64.348  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -12.889  23.360  63.889  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -13.734  24.248  65.158  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -14.497  21.835  65.877  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -13.053  21.352  64.988  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -11.759  22.240  66.661  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -15.045  23.328  67.035  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -14.772  24.034  68.594  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -11.387  23.165  68.713  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -12.690  23.942  69.546  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 634       5.241 -17.902  18.829  1.00  0.00           N  
ATOM      2  CA  GLU A 634       4.268 -18.941  18.511  1.00  0.00           C  
ATOM      3  C   GLU A 634       2.849 -18.379  18.520  1.00  0.00           C  
ATOM      4  O   GLU A 634       2.104 -18.531  17.553  1.00  0.00           O  
ATOM      5  CB  GLU A 634       4.377 -20.096  19.510  1.00  0.00           C  
ATOM      6  CG  GLU A 634       5.571 -21.003  19.263  1.00  0.00           C  
ATOM      7  CD  GLU A 634       5.440 -22.342  19.963  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       6.193 -22.580  20.931  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       4.587 -23.151  19.543  1.00  0.00           O  
ATOM     10  H   GLU A 634       5.458 -17.722  19.767  1.00  0.00           H  
ATOM     11  HA  GLU A 634       4.490 -19.311  17.522  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       4.461 -19.687  20.506  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       3.479 -20.693  19.450  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       5.661 -21.177  18.201  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       6.462 -20.510  19.623  1.00  0.00           H  
ATOM     16  N   GLY A 635       2.483 -17.730  19.621  1.00  0.00           N  
ATOM     17  CA  GLY A 635       1.155 -17.156  19.736  1.00  0.00           C  
ATOM     18  C   GLY A 635       1.174 -15.767  20.344  1.00  0.00           C  
ATOM     19  O   GLY A 635       1.584 -15.590  21.491  1.00  0.00           O  
ATOM     20  H   GLY A 635       3.119 -17.641  20.361  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       0.712 -17.102  18.753  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       0.550 -17.799  20.358  1.00  0.00           H  
ATOM     23  N   CYS A 636       0.733 -14.780  19.572  1.00  0.00           N  
ATOM     24  CA  CYS A 636       0.703 -13.399  20.041  1.00  0.00           C  
ATOM     25  C   CYS A 636      -0.582 -12.704  19.603  1.00  0.00           C  
ATOM     26  O   CYS A 636      -1.266 -13.137  18.676  1.00  0.00           O  
ATOM     27  CB  CYS A 636       1.917 -12.634  19.512  1.00  0.00           C  
ATOM     28  SG  CYS A 636       3.370 -12.722  20.585  1.00  0.00           S  
ATOM     29  H   CYS A 636       0.419 -14.984  18.667  1.00  0.00           H  
ATOM     30  HA  CYS A 636       0.740 -13.415  21.119  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       2.196 -13.036  18.549  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       1.655 -11.592  19.397  1.00  0.00           H  
ATOM     33  HG  CYS A 636       2.973 -12.502  21.829  1.00  0.00           H  
ATOM     34  N   PRO A 637      -0.919 -11.599  20.285  1.00  0.00           N  
ATOM     35  CA  PRO A 637      -2.125 -10.821  19.985  1.00  0.00           C  
ATOM     36  C   PRO A 637      -2.023 -10.085  18.653  1.00  0.00           C  
ATOM     37  O   PRO A 637      -1.026 -10.205  17.940  1.00  0.00           O  
ATOM     38  CB  PRO A 637      -2.199  -9.822  21.143  1.00  0.00           C  
ATOM     39  CG  PRO A 637      -0.793  -9.683  21.614  1.00  0.00           C  
ATOM     40  CD  PRO A 637      -0.150 -11.025  21.402  1.00  0.00           C  
ATOM     41  HA  PRO A 637      -3.008 -11.442  19.985  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      -2.593  -8.881  20.785  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      -2.839 -10.214  21.920  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      -0.285  -8.927  21.034  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      -0.782  -9.424  22.662  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       0.890 -10.907  21.133  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      -0.246 -11.634  22.288  1.00  0.00           H  
ATOM     48  N   THR A 638      -3.061  -9.323  18.322  1.00  0.00           N  
ATOM     49  CA  THR A 638      -3.089  -8.569  17.076  1.00  0.00           C  
ATOM     50  C   THR A 638      -3.406  -7.100  17.329  1.00  0.00           C  
ATOM     51  O   THR A 638      -4.138  -6.764  18.259  1.00  0.00           O  
ATOM     52  CB  THR A 638      -4.127  -9.144  16.094  1.00  0.00           C  
ATOM     53  OG1 THR A 638      -4.078  -8.430  14.854  1.00  0.00           O  
ATOM     54  CG2 THR A 638      -5.529  -9.060  16.678  1.00  0.00           C  
ATOM     55  H   THR A 638      -3.826  -9.269  18.932  1.00  0.00           H  
ATOM     56  HA  THR A 638      -2.113  -8.643  16.619  1.00  0.00           H  
ATOM     57  HB  THR A 638      -3.891 -10.183  15.912  1.00  0.00           H  
ATOM     58  HG1 THR A 638      -4.923  -8.509  14.405  1.00  0.00           H  
ATOM     59 HG21 THR A 638      -5.466  -8.911  17.746  1.00  0.00           H  
ATOM     60 HG22 THR A 638      -6.060  -9.978  16.474  1.00  0.00           H  
ATOM     61 HG23 THR A 638      -6.057  -8.232  16.230  1.00  0.00           H  
ATOM     62  N   ASN A 639      -2.850  -6.227  16.495  1.00  0.00           N  
ATOM     63  CA  ASN A 639      -3.075  -4.792  16.629  1.00  0.00           C  
ATOM     64  C   ASN A 639      -2.948  -4.093  15.279  1.00  0.00           C  
ATOM     65  O   ASN A 639      -2.193  -4.528  14.411  1.00  0.00           O  
ATOM     66  CB  ASN A 639      -2.079  -4.190  17.623  1.00  0.00           C  
ATOM     67  CG  ASN A 639      -2.513  -4.380  19.063  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      -3.435  -3.715  19.538  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      -1.850  -5.290  19.766  1.00  0.00           N  
ATOM     70  H   ASN A 639      -2.276  -6.555  15.772  1.00  0.00           H  
ATOM     71  HA  ASN A 639      -4.076  -4.647  17.004  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      -1.117  -4.665  17.492  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -1.983  -3.132  17.431  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -1.127  -5.782  19.322  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      -2.110  -5.434  20.700  1.00  0.00           H  
ATOM     76  N   GLY A 640      -3.695  -3.006  15.109  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -3.652  -2.263  13.863  1.00  0.00           C  
ATOM     78  C   GLY A 640      -2.991  -0.908  14.018  1.00  0.00           C  
ATOM     79  O   GLY A 640      -2.777  -0.421  15.129  1.00  0.00           O  
ATOM     80  H   GLY A 640      -4.279  -2.705  15.836  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -3.102  -2.839  13.133  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -4.661  -2.120  13.507  1.00  0.00           H  
ATOM     83  N   PRO A 641      -2.655  -0.276  12.884  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -2.009   1.040  12.872  1.00  0.00           C  
ATOM     85  C   PRO A 641      -2.949   2.151  13.329  1.00  0.00           C  
ATOM     86  O   PRO A 641      -2.565   3.020  14.113  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -1.625   1.234  11.403  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -2.588   0.388  10.645  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -2.881  -0.796  11.525  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -1.118   1.050  13.483  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -1.722   2.278  11.138  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -0.607   0.910  11.248  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -3.493   0.944  10.452  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -2.140   0.063   9.718  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -3.904  -1.116  11.400  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -2.201  -1.606  11.306  1.00  0.00           H  
ATOM     97  N   LYS A 642      -4.181   2.118  12.834  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -5.177   3.121  13.191  1.00  0.00           C  
ATOM     99  C   LYS A 642      -5.973   2.684  14.417  1.00  0.00           C  
ATOM    100  O   LYS A 642      -5.723   1.620  14.984  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -6.125   3.370  12.016  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -5.485   4.133  10.870  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -6.171   5.469  10.637  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -7.369   5.326   9.710  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -6.959   5.248   8.281  1.00  0.00           N  
ATOM    106  H   LYS A 642      -4.427   1.400  12.212  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -4.656   4.038  13.424  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -6.470   2.419  11.640  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -6.975   3.937  12.369  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -4.446   4.311  11.103  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -5.557   3.540   9.969  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -6.509   5.861  11.585  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -5.464   6.155  10.193  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -7.904   4.426   9.972  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -8.016   6.181   9.845  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -6.249   4.499   8.153  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -6.548   6.154   7.978  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -7.783   5.037   7.683  1.00  0.00           H  
ATOM    119  N   ILE A 643      -6.933   3.510  14.819  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -7.767   3.207  15.975  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.104   2.610  15.547  1.00  0.00           C  
ATOM    122  O   ILE A 643      -9.777   3.113  14.647  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -8.028   4.463  16.826  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -6.704   5.098  17.257  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -8.873   4.113  18.042  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -6.876   6.353  18.084  1.00  0.00           C  
ATOM    127  H   ILE A 643      -7.084   4.343  14.326  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.242   2.486  16.584  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -8.579   5.170  16.226  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -6.145   4.388  17.845  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -6.134   5.356  16.375  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -9.777   3.617  17.721  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -8.315   3.456  18.691  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -9.128   5.017  18.576  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -7.224   6.089  19.071  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -5.930   6.867  18.160  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -7.599   7.000  17.609  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.500   1.512  16.208  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -10.761   0.825  15.915  1.00  0.00           C  
ATOM    140  C   PRO A 644     -11.978   1.639  16.340  1.00  0.00           C  
ATOM    141  O   PRO A 644     -11.857   2.806  16.712  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -10.664  -0.461  16.740  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -9.736  -0.126  17.856  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -8.749   0.859  17.292  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -10.844   0.576  14.867  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.644  -0.731  17.108  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.271  -1.258  16.127  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.286   0.320  18.670  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.226  -1.017  18.190  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.457   1.575  18.046  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -7.882   0.344  16.904  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.151   1.016  16.282  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.391   1.685  16.658  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.646   1.555  18.156  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.161   2.475  18.792  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.569   1.099  15.876  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.378   2.125  15.328  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.183   0.085  15.977  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.291   2.732  16.411  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.193   0.485  15.072  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.172   0.496  16.539  1.00  0.00           H  
ATOM    162  HG  SER A 645     -15.829   2.880  15.103  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.281   0.406  18.715  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.469   0.155  20.138  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.884   1.286  20.977  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.390   1.597  22.055  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.820  -1.175  20.566  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.348  -2.325  19.705  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.086  -1.444  22.039  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -15.852  -2.478  19.757  1.00  0.00           C  
ATOM    171  H   ILE A 646     -13.876  -0.290  18.156  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.531   0.091  20.328  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.753  -1.091  20.426  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -14.068  -2.155  18.677  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -13.907  -3.251  20.046  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -13.275  -1.045  22.630  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -15.010  -0.969  22.331  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -14.160  -2.509  22.203  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -16.317  -1.638  19.263  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -16.138  -3.393  19.261  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -16.174  -2.512  20.788  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.817   1.898  20.475  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.166   2.997  21.176  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.177   4.063  21.584  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.992   4.759  22.584  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.076   3.606  20.306  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.460   1.603  19.611  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.701   2.597  22.065  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -11.485   3.848  19.336  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.702   4.504  20.774  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.270   2.897  20.190  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.246   4.188  20.804  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.285   5.171  21.084  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.744   5.089  22.535  1.00  0.00           C  
ATOM    195  O   THR A 648     -16.113   6.096  23.137  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.504   4.978  20.161  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.082   4.941  18.793  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.513   6.099  20.356  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.337   3.604  20.022  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.874   6.153  20.901  1.00  0.00           H  
ATOM    201  HB  THR A 648     -16.979   4.039  20.409  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.127   4.039  18.468  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.928   6.042  21.351  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -18.306   6.000  19.629  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.022   7.052  20.226  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.716   3.882  23.093  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.131   3.692  24.471  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.163   4.313  25.458  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.568   4.782  26.522  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.412   3.115  22.564  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.105   4.138  24.607  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.201   2.633  24.670  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.881   4.314  25.107  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.854   4.882  25.972  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.988   6.399  26.053  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.831   6.991  27.121  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.462   4.508  25.459  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.867   3.290  26.147  1.00  0.00           C  
ATOM    219  SD  MET A 650     -10.334   3.637  27.834  1.00  0.00           S  
ATOM    220  CE  MET A 650     -11.132   2.301  28.722  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.620   3.925  24.247  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.986   4.468  26.960  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.524   4.303  24.401  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.796   5.344  25.616  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.611   2.509  26.173  1.00  0.00           H  
ATOM    226  HG3 MET A 650     -10.014   2.953  25.576  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -11.530   2.674  29.654  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -11.935   1.900  28.122  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -10.410   1.523  28.925  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.280   7.024  24.916  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.436   8.473  24.859  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.674   8.923  25.627  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.588   9.747  26.537  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.540   8.969  23.405  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.508  10.489  23.355  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.422   8.377  22.559  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.394   6.499  24.097  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.563   8.921  25.309  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.484   8.637  22.999  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -13.047  10.809  22.432  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -14.517  10.872  23.407  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -12.936  10.864  24.191  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -12.672   7.360  22.295  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -12.301   8.963  21.660  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -11.501   8.387  23.122  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.827   8.375  25.255  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -17.067   8.732  25.919  1.00  0.00           C  
ATOM    248  C   GLY A 652     -17.008   8.505  27.416  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.572   9.278  28.191  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.836   7.723  24.523  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.276   9.775  25.731  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.867   8.135  25.507  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.326   7.440  27.826  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.196   7.114  29.240  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.417   8.193  29.984  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.847   8.673  31.033  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.520   5.761  29.410  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.899   6.862  27.160  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.190   7.048  29.660  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.765   5.639  28.647  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -15.059   5.709  30.385  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -16.257   4.977  29.317  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.268   8.571  29.434  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.427   9.595  30.046  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.159  10.931  30.115  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.211  11.569  31.168  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.127   9.753  29.256  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.140   8.589  29.348  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.878   8.895  28.556  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.799   8.292  30.802  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.977   8.153  28.597  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.193   9.274  31.050  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.385   9.886  28.217  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.627  10.641  29.618  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.594   7.705  28.923  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.053   9.041  29.235  1.00  0.00           H  
ATOM    277 HD12 LEU A 654     -10.028   9.791  27.973  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -9.660   8.069  27.895  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -10.807   9.211  31.368  1.00  0.00           H  
ATOM    280 HD22 LEU A 654      -9.818   7.843  30.857  1.00  0.00           H  
ATOM    281 HD23 LEU A 654     -11.531   7.611  31.211  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.726  11.348  28.988  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.458  12.608  28.921  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.536  12.670  29.998  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.548  13.579  30.829  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.092  12.780  27.539  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.242  13.508  26.497  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.420  12.515  25.690  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.123  14.343  25.580  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.651  10.797  28.182  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.754  13.410  29.087  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.316  11.797  27.154  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -17.011  13.334  27.664  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.557  14.175  27.003  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -13.700  12.035  26.336  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -13.903  13.036  24.898  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -15.074  11.769  25.263  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -15.505  14.860  24.860  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.672  15.065  26.167  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -16.817  13.698  25.062  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.439  11.696  29.980  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.521  11.637  30.957  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.969  11.549  32.377  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.472  12.202  33.292  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.426  10.437  30.674  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.611  10.694  29.742  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.392  10.013  28.400  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.906  10.215  30.381  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.378  10.999  29.295  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.100  12.544  30.865  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.819   9.663  30.231  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.817  10.088  31.620  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.697  11.758  29.566  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -20.071   8.995  28.562  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -19.634  10.546  27.846  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.316  10.016  27.841  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.592   9.900  29.609  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -22.348  11.022  30.948  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -21.697   9.384  31.038  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.931  10.739  32.552  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.308  10.567  33.860  1.00  0.00           C  
ATOM    322  C   LEU A 657     -16.005  11.917  34.501  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.330  12.151  35.666  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.021   9.751  33.730  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.171   8.235  33.861  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.924   7.529  33.352  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.452   7.849  35.306  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.574  10.245  31.786  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -17.002  10.031  34.490  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.594   9.958  32.761  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.340  10.084  34.500  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -16.008   7.909  33.258  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.796   6.597  33.882  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.062   8.158  33.516  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -14.028   7.331  32.295  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -16.269   7.143  35.337  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -15.718   8.732  35.869  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -14.570   7.399  35.736  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.382  12.804  33.733  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.036  14.134  34.225  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.291  14.958  34.492  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.365  15.695  35.475  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.142  14.856  33.216  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.637  14.646  33.382  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.904  14.995  32.096  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.107  15.477  34.541  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.148  12.561  32.814  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.495  14.014  35.152  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.416  14.516  32.229  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.341  15.915  33.298  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.447  13.605  33.602  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -11.716  16.058  32.065  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.511  14.713  31.248  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -10.966  14.461  32.060  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -11.651  14.826  35.272  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -12.924  16.016  35.000  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -11.373  16.179  34.176  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.277  14.828  33.610  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.531  15.559  33.752  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.248  15.175  35.041  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.741  16.036  35.771  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.470  15.299  32.558  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.662  16.243  32.602  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.714  15.442  31.246  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.159  14.226  32.846  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.302  16.614  33.779  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.838  14.286  32.630  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -20.319  17.247  32.804  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.174  16.221  31.651  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.340  15.931  33.383  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -17.709  15.781  31.445  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -18.678  14.485  30.745  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -19.219  16.159  30.616  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.303  13.876  35.317  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.959  13.377  36.520  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.254  13.875  37.777  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.900  14.258  38.752  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -19.995  11.837  36.542  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.682  11.337  37.803  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.690  11.303  35.299  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.892  13.238  34.697  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.976  13.740  36.521  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.978  11.473  36.544  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -21.398  10.571  37.543  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -19.944  10.927  38.477  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -21.192  12.158  38.285  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.071  10.550  34.836  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -21.640  10.868  35.576  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -20.855  12.112  34.603  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.926  13.868  37.746  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.133  14.322  38.882  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.446  15.775  39.224  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.555  16.138  40.396  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.649  14.154  38.591  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.468  13.551  36.940  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.380  13.702  39.731  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.136  15.084  38.792  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.245  13.376  39.220  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.514  13.886  37.554  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.587  16.603  38.195  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.887  18.018  38.386  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.282  18.204  38.976  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.501  19.077  39.814  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.778  18.767  37.057  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.409  19.367  36.735  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.355  18.274  36.645  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.467  20.163  35.439  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.489  16.256  37.284  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.161  18.419  39.077  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.031  18.077  36.267  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.498  19.573  37.073  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.123  20.041  37.530  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.449  17.761  35.700  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -15.496  17.571  37.452  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -14.372  18.715  36.719  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -15.465  20.427  35.135  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -17.045  21.062  35.595  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -16.931  19.564  34.670  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.222  17.375  38.532  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.583  17.463  39.028  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.687  17.123  40.501  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.309  17.855  41.271  1.00  0.00           O  
ATOM    423  H   GLY A 663     -19.989  16.698  37.862  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.945  18.469  38.875  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.203  16.779  38.467  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.077  16.009  40.894  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.105  15.574  42.284  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.462  16.611  43.198  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.097  17.119  44.121  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.381  14.227  42.467  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.915  13.196  41.469  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.546  13.725  43.894  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.855  12.249  40.953  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.597  15.468  40.233  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.138  15.446  42.573  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.329  14.381  42.284  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.682  12.607  41.946  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.340  13.714  40.621  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -21.370  14.242  44.363  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -20.747  12.665  43.881  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -19.640  13.914  44.449  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -20.321  11.475  40.361  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.150  12.794  40.344  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -19.337  11.799  41.788  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.197  16.923  42.933  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.489  17.900  43.739  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.282  19.177  43.931  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.520  19.605  45.062  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.740  16.485  42.184  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.280  17.469  44.707  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.554  18.140  43.254  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.692  19.789  42.826  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.462  21.027  42.877  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.735  20.843  43.697  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.214  21.778  44.338  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.816  21.490  41.463  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.806  22.419  40.788  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -18.385  21.971  41.089  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -20.046  22.468  39.286  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.472  19.400  41.954  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.849  21.779  43.350  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -20.921  20.611  40.844  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.763  22.008  41.512  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -19.930  23.419  41.180  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -17.693  22.541  40.488  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -18.282  20.921  40.857  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -18.170  22.131  42.135  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -19.526  21.648  38.813  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -19.677  23.404  38.893  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -21.104  22.385  39.088  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.277  19.629  43.674  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.494  19.322  44.417  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.252  19.417  45.921  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.077  19.954  46.659  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -23.995  17.921  44.058  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.474  17.745  44.254  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.370  18.666  43.734  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -25.968  16.660  44.960  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.731  18.507  43.913  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.328  16.496  45.142  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.211  17.421  44.619  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.849  18.924  43.145  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.243  20.046  44.138  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.773  17.723  43.020  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.488  17.196  44.676  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -25.995  19.516  43.182  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -25.279  15.937  45.371  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -28.418  19.232  43.503  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -27.701  15.646  45.694  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.274  17.294  44.759  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.115  18.892  46.366  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.764  18.919  47.781  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.483  20.344  48.245  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.892  20.745  49.334  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.543  18.035  48.042  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.703  16.612  47.532  1.00  0.00           C  
ATOM    497  SD  MET A 668     -19.715  15.425  48.462  1.00  0.00           S  
ATOM    498  CE  MET A 668     -20.971  14.244  48.947  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.497  18.478  45.728  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.604  18.531  48.338  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.685  18.474  47.557  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.364  17.994  49.106  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.743  16.330  47.608  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.399  16.580  46.496  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -21.916  14.753  49.069  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -21.066  13.486  48.184  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -20.688  13.782  49.881  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.782  21.106  47.411  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.445  22.486  47.737  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.701  23.350  47.809  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.870  24.139  48.738  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.480  23.057  46.696  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.146  22.331  46.640  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.196  22.986  45.648  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.376  24.018  46.276  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.368  23.754  47.101  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.059  22.499  47.396  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -14.668  24.748  47.633  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.483  20.730  46.556  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.963  22.491  48.703  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -19.940  22.994  45.721  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.291  24.094  46.929  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.694  22.350  47.620  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.316  21.308  46.340  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -16.549  22.227  45.235  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.778  23.433  44.856  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -16.587  24.952  46.073  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -15.584  21.749  46.996  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.299  22.304  48.016  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -14.898  25.695  47.414  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -13.910  24.549  48.254  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.577  23.194  46.823  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.816  23.961  46.774  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.672  23.691  48.008  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.098  24.620  48.695  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.605  23.616  45.509  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -24.088  24.313  44.260  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -24.597  23.640  42.996  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -26.052  23.710  42.886  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -26.747  23.106  41.928  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -26.123  22.391  41.003  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -28.069  23.217  41.896  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.386  22.549  46.110  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.558  25.009  46.752  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.554  22.550  45.346  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.636  23.902  45.653  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -24.422  25.340  44.268  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -23.009  24.284  44.264  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -24.158  24.131  42.140  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -24.296  22.603  43.010  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -26.533  24.233  43.560  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -25.127  22.305  41.025  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -26.648  21.936  40.283  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -28.542  23.755  42.592  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -28.590  22.762  41.175  1.00  0.00           H  
ATOM    556  N   ARG A 671     -24.918  22.415  48.283  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.724  22.023  49.433  1.00  0.00           C  
ATOM    558  C   ARG A 671     -25.163  20.763  50.087  1.00  0.00           C  
ATOM    559  O   ARG A 671     -24.533  19.936  49.426  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -27.175  21.787  49.010  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -28.162  21.838  50.164  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -29.597  21.928  49.667  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -30.023  23.312  49.475  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -31.282  23.667  49.242  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -32.233  22.745  49.174  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -31.592  24.947  49.078  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.551  21.719  47.698  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -25.694  22.830  50.150  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -27.456  22.543  48.292  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -27.248  20.816  48.545  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -28.055  20.942  50.758  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -27.946  22.704  50.773  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -29.671  21.405  48.726  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -30.245  21.459  50.392  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -29.337  24.009  49.521  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -32.002  21.780  49.299  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -33.180  23.016  49.000  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -30.878  25.644  49.129  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -32.539  25.213  48.903  1.00  0.00           H  
ATOM    580  N   HIS A 672     -25.394  20.624  51.388  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -24.912  19.466  52.131  1.00  0.00           C  
ATOM    582  C   HIS A 672     -26.076  18.605  52.612  1.00  0.00           C  
ATOM    583  O   HIS A 672     -27.239  18.989  52.482  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -24.068  19.914  53.325  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -22.735  20.477  52.938  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -21.590  19.713  52.854  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -22.369  21.738  52.608  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -20.577  20.480  52.492  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -21.023  21.714  52.336  1.00  0.00           N  
ATOM    590  H   HIS A 672     -25.902  21.317  51.860  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -24.297  18.878  51.467  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -24.604  20.676  53.870  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -23.895  19.067  53.974  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -21.529  18.753  53.035  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -23.015  22.604  52.568  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -19.558  20.155  52.348  1.00  0.00           H  
ATOM    597  N   ILE A 673     -25.756  17.440  53.166  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -26.776  16.526  53.665  1.00  0.00           C  
ATOM    599  C   ILE A 673     -26.289  15.785  54.906  1.00  0.00           C  
ATOM    600  O   ILE A 673     -25.119  15.417  55.003  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -27.183  15.498  52.594  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -26.068  14.470  52.392  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -27.509  16.199  51.283  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -26.387  13.432  51.339  1.00  0.00           C  
ATOM    605  H   ILE A 673     -24.812  17.191  53.241  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -27.647  17.110  53.926  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -28.074  14.991  52.934  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -25.167  14.980  52.092  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -25.892  13.954  53.325  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -28.362  16.846  51.423  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -26.659  16.788  50.970  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -27.735  15.463  50.527  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -25.941  12.488  51.616  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -27.457  13.316  51.258  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -25.987  13.751  50.387  1.00  0.00           H  
ATOM    616  N   VAL A 674     -27.197  15.569  55.853  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -26.862  14.869  57.087  1.00  0.00           C  
ATOM    618  C   VAL A 674     -27.814  13.704  57.334  1.00  0.00           C  
ATOM    619  O   VAL A 674     -28.902  13.646  56.760  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -26.903  15.817  58.300  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -25.763  16.822  58.231  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -28.246  16.527  58.375  1.00  0.00           C  
ATOM    623  H   VAL A 674     -28.114  15.887  55.718  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -25.857  14.485  56.991  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -26.780  15.228  59.197  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -25.676  17.333  59.178  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -24.840  16.305  58.013  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -25.965  17.543  57.451  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -28.434  16.835  59.393  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -28.231  17.397  57.733  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -29.028  15.856  58.051  1.00  0.00           H  
ATOM    632  N   ARG A 675     -27.399  12.779  58.193  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -28.215  11.615  58.516  1.00  0.00           C  
ATOM    634  C   ARG A 675     -28.940  11.811  59.844  1.00  0.00           C  
ATOM    635  O   ARG A 675     -28.342  12.234  60.834  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -27.346  10.357  58.579  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -26.344  10.365  59.722  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -25.181   9.424  59.451  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -23.955   9.865  60.110  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -23.715   9.696  61.406  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -24.613   9.099  62.177  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -22.575  10.125  61.932  1.00  0.00           N  
ATOM    643  H   ARG A 675     -26.522  12.881  58.619  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -28.948  11.496  57.733  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -27.986   9.496  58.697  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -26.800  10.266  57.652  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -25.961  11.367  59.846  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -26.844  10.055  60.628  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -25.440   8.440  59.814  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -25.012   9.381  58.386  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -23.278  10.308  59.558  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -25.473   8.774  61.783  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -24.430   8.973  63.152  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -21.896  10.576  61.353  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -22.396   9.998  62.907  1.00  0.00           H  
ATOM    656  N   LYS A 676     -30.232  11.502  59.858  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -31.040  11.643  61.064  1.00  0.00           C  
ATOM    658  C   LYS A 676     -31.466  10.278  61.596  1.00  0.00           C  
ATOM    659  O   LYS A 676     -31.806   9.379  60.826  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -32.276  12.498  60.776  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -33.136  12.755  62.002  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -32.566  13.872  62.859  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -33.616  14.445  63.799  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -34.666  15.202  63.062  1.00  0.00           N  
ATOM    665  H   LYS A 676     -30.653  11.169  59.037  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -30.438  12.136  61.811  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -31.956  13.451  60.381  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -32.882  11.996  60.036  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -34.130  13.032  61.682  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -33.186  11.850  62.591  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -31.748  13.482  63.447  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -32.205  14.660  62.214  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -34.081  13.632  64.336  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -33.130  15.108  64.499  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -34.860  16.104  63.544  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -35.545  14.648  63.022  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -34.349  15.401  62.092  1.00  0.00           H  
ATOM    678  N   ARG A 677     -31.446  10.131  62.917  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -31.830   8.876  63.551  1.00  0.00           C  
ATOM    680  C   ARG A 677     -33.310   8.582  63.324  1.00  0.00           C  
ATOM    681  O   ARG A 677     -33.730   7.438  63.490  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -31.534   8.927  65.051  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -30.050   8.943  65.379  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -29.807   8.774  66.870  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -29.860  10.048  67.582  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -29.525  10.191  68.860  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -29.115   9.143  69.562  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -29.600  11.383  69.437  1.00  0.00           N  
ATOM    689  H   ARG A 677     -31.166  10.884  63.478  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -31.246   8.086  63.105  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -31.982   9.819  65.465  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -31.975   8.061  65.522  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -29.565   8.135  64.852  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -29.631   9.886  65.059  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -30.563   8.116  67.272  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -28.833   8.332  67.014  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -30.160  10.835  67.082  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -29.057   8.244  69.129  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -28.863   9.254  70.524  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -29.908  12.175  68.911  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -29.348  11.489  70.399  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -41.481  16.234   5.369  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -40.528  16.987   4.562  1.00  0.00           C  
ATOM    705  C   GLU B 634     -39.096  16.708   5.009  1.00  0.00           C  
ATOM    706  O   GLU B 634     -38.242  16.343   4.203  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -40.820  18.486   4.655  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -42.016  18.925   3.827  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -42.042  20.423   3.589  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -42.922  21.099   4.162  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -41.183  20.918   2.829  1.00  0.00           O  
ATOM    712  H   GLU B 634     -41.807  16.619   6.209  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -40.640  16.671   3.536  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -41.009  18.740   5.687  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -39.953  19.031   4.313  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -41.980  18.425   2.871  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -42.920  18.643   4.346  1.00  0.00           H  
ATOM    718  N   GLY B 635     -38.842  16.883   6.303  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -37.513  16.647   6.836  1.00  0.00           C  
ATOM    720  C   GLY B 635     -37.541  15.894   8.151  1.00  0.00           C  
ATOM    721  O   GLY B 635     -38.089  16.382   9.141  1.00  0.00           O  
ATOM    722  H   GLY B 635     -39.562  17.175   6.900  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -36.945  16.074   6.117  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -37.024  17.598   6.989  1.00  0.00           H  
ATOM    725  N   CYS B 636     -36.951  14.704   8.163  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -36.913  13.882   9.367  1.00  0.00           C  
ATOM    727  C   CYS B 636     -35.545  13.228   9.536  1.00  0.00           C  
ATOM    728  O   CYS B 636     -34.764  13.113   8.592  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -38.001  12.809   9.312  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -39.590  13.332   9.999  1.00  0.00           S  
ATOM    731  H   CYS B 636     -36.531  14.370   7.343  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -37.098  14.526  10.214  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -38.166  12.527   8.282  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -37.671  11.943   9.866  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -39.356  13.937  11.153  1.00  0.00           H  
ATOM    736  N   PRO B 637     -35.246  12.792  10.769  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -33.972  12.143  11.091  1.00  0.00           C  
ATOM    738  C   PRO B 637     -33.851  10.758  10.465  1.00  0.00           C  
ATOM    739  O   PRO B 637     -34.750  10.306   9.755  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -34.003  12.039  12.618  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -35.451  12.030  12.967  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -36.130  12.896  11.942  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -33.130  12.749  10.788  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -33.516  11.125  12.929  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -33.498  12.889  13.051  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -35.835  11.022  12.920  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -35.592  12.440  13.956  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -37.115  12.515  11.719  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -36.188  13.917  12.290  1.00  0.00           H  
ATOM    750  N   THR B 638     -32.734  10.088  10.732  1.00  0.00           N  
ATOM    751  CA  THR B 638     -32.496   8.755  10.194  1.00  0.00           C  
ATOM    752  C   THR B 638     -32.120   7.775  11.300  1.00  0.00           C  
ATOM    753  O   THR B 638     -31.505   8.154  12.296  1.00  0.00           O  
ATOM    754  CB  THR B 638     -31.379   8.768   9.134  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -31.222   7.461   8.571  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -30.062   9.226   9.741  1.00  0.00           C  
ATOM    757  H   THR B 638     -32.055  10.502  11.305  1.00  0.00           H  
ATOM    758  HA  THR B 638     -33.408   8.417   9.722  1.00  0.00           H  
ATOM    759  HB  THR B 638     -31.656   9.458   8.350  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -30.332   7.368   8.221  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -30.252   9.728  10.678  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -29.569   9.906   9.062  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -29.429   8.369   9.915  1.00  0.00           H  
ATOM    764  N   ASN B 639     -32.492   6.512  11.117  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -32.193   5.477  12.100  1.00  0.00           C  
ATOM    766  C   ASN B 639     -32.071   4.111  11.432  1.00  0.00           C  
ATOM    767  O   ASN B 639     -32.712   3.845  10.416  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -33.281   5.436  13.175  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -33.074   6.487  14.248  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -32.191   6.359  15.096  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -33.889   7.535  14.215  1.00  0.00           N  
ATOM    772  H   ASN B 639     -32.979   6.270  10.302  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -31.250   5.724  12.564  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -34.242   5.606  12.712  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -33.279   4.464  13.644  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -34.569   7.570  13.510  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -33.777   8.230  14.896  1.00  0.00           H  
ATOM    778  N   GLY B 640     -31.242   3.247  12.010  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -31.051   1.919  11.458  1.00  0.00           C  
ATOM    780  C   GLY B 640     -31.648   0.835  12.333  1.00  0.00           C  
ATOM    781  O   GLY B 640     -31.992   1.064  13.493  1.00  0.00           O  
ATOM    782  H   GLY B 640     -30.756   3.514  12.819  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -31.513   1.876  10.483  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -29.992   1.735  11.350  1.00  0.00           H  
ATOM    785  N   PRO B 641     -31.782  -0.376  11.773  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -32.344  -1.523  12.493  1.00  0.00           C  
ATOM    787  C   PRO B 641     -31.419  -2.026  13.595  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.860  -2.313  14.708  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -32.502  -2.584  11.401  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -31.490  -2.221  10.370  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -31.394  -0.720  10.395  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -33.311  -1.291  12.914  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -32.310  -3.563  11.817  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -33.504  -2.548  11.000  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -30.537  -2.661  10.620  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -31.818  -2.559   9.399  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -30.383  -0.403  10.189  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -32.080  -0.287   9.682  1.00  0.00           H  
ATOM    799  N   LYS B 642     -30.132  -2.131  13.279  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.143  -2.598  14.243  1.00  0.00           C  
ATOM    801  C   LYS B 642     -28.552  -1.430  15.025  1.00  0.00           C  
ATOM    802  O   LYS B 642     -28.934  -0.277  14.820  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -28.027  -3.364  13.528  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -28.448  -4.740  13.042  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -27.674  -5.842  13.745  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -26.351  -6.125  13.050  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -26.531  -6.978  11.843  1.00  0.00           N  
ATOM    808  H   LYS B 642     -29.841  -1.888  12.375  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -29.640  -3.263  14.933  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -27.700  -2.788  12.676  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -27.197  -3.485  14.210  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -29.502  -4.874  13.237  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -28.266  -4.807  11.978  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -27.475  -5.537  14.762  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -28.270  -6.743  13.748  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -25.907  -5.187  12.754  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -25.696  -6.631  13.744  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -27.250  -6.563  11.216  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -26.839  -7.931  12.122  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -25.634  -7.054  11.322  1.00  0.00           H  
ATOM    821  N   ILE B 643     -27.618  -1.735  15.920  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -26.973  -0.709  16.730  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.619  -0.319  16.147  1.00  0.00           C  
ATOM    824  O   ILE B 643     -24.802  -1.167  15.790  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -26.777  -1.181  18.183  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -28.118  -1.595  18.793  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -26.129  -0.083  19.013  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -28.006  -2.091  20.218  1.00  0.00           C  
ATOM    829  H   ILE B 643     -27.356  -2.672  16.037  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.614   0.161  16.738  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.114  -2.032  18.176  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -28.786  -0.748  18.789  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -28.545  -2.389  18.198  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -25.214   0.236  18.536  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -26.804   0.756  19.091  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -25.908  -0.460  20.000  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -27.824  -1.255  20.877  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -28.925  -2.581  20.502  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -27.187  -2.792  20.292  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.374   0.996  16.050  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.118   1.530  15.514  1.00  0.00           C  
ATOM    842  C   PRO B 644     -22.937   1.278  16.444  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.054   0.548  17.429  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.394   3.030  15.393  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.454   3.304  16.402  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.303   2.064  16.458  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -23.899   1.122  14.538  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.490   3.583  15.608  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.732   3.258  14.393  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -25.005   3.494  17.365  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -26.048   4.150  16.090  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.664   1.898  17.462  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -27.128   2.140  15.765  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.799   1.888  16.127  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.595   1.727  16.933  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.564   2.742  18.072  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.097   2.443  19.171  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.347   1.883  16.062  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.435   0.820  16.281  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.768   2.457  15.329  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.608   0.732  17.354  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.636   1.884  15.022  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.859   2.816  16.301  1.00  0.00           H  
ATOM    864  HG  SER B 645     -18.921   0.019  16.491  1.00  0.00           H  
ATOM    865  N   ILE B 646     -21.064   3.942  17.799  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -21.095   5.002  18.800  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.732   4.514  20.097  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.374   4.966  21.184  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.868   6.233  18.293  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -21.284   6.718  16.964  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.833   7.345  19.330  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -19.813   7.062  17.041  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.421   4.120  16.904  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -20.076   5.299  19.001  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.898   5.947  18.142  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -21.404   5.945  16.222  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -21.817   7.603  16.647  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -22.699   7.267  19.971  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -20.937   7.253  19.925  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.839   8.303  18.832  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -19.238   6.159  17.184  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -19.507   7.544  16.125  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -19.643   7.731  17.873  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.676   3.587  19.974  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.361   3.035  21.136  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.362   2.557  22.185  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.654   2.558  23.382  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.275   1.894  20.717  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.918   3.266  19.080  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.973   3.815  21.565  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -23.716   1.183  20.127  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.665   1.404  21.597  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -25.093   2.285  20.131  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.182   2.149  21.730  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.141   1.667  22.629  1.00  0.00           C  
ATOM    896  C   THR B 648     -19.914   2.641  23.780  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.576   2.235  24.891  1.00  0.00           O  
ATOM    898  CB  THR B 648     -18.810   1.452  21.883  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.026   0.648  20.718  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -17.786   0.781  22.786  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.009   2.173  20.766  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.461   0.717  23.031  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.425   2.415  21.581  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -18.976   1.201  19.934  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -17.525   1.449  23.593  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -16.902   0.544  22.214  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -18.206  -0.127  23.193  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.103   3.928  23.506  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.914   4.940  24.529  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.978   4.878  25.608  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.709   5.174  26.772  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.372   4.193  22.601  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.946   4.799  24.985  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.945   5.915  24.065  1.00  0.00           H  
ATOM    915  N   MET B 650     -22.190   4.494  25.221  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.297   4.395  26.164  1.00  0.00           C  
ATOM    917  C   MET B 650     -23.088   3.232  27.128  1.00  0.00           C  
ATOM    918  O   MET B 650     -23.343   3.353  28.327  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.620   4.220  25.414  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.375   5.522  25.202  1.00  0.00           C  
ATOM    921  SD  MET B 650     -26.128   6.143  26.718  1.00  0.00           S  
ATOM    922  CE  MET B 650     -25.551   7.839  26.713  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.343   4.271  24.279  1.00  0.00           H  
ATOM    924  HA  MET B 650     -23.334   5.314  26.729  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.417   3.785  24.447  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.253   3.550  25.976  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.687   6.266  24.829  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -26.153   5.356  24.471  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.276   8.128  27.716  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -24.691   7.924  26.065  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -26.338   8.486  26.354  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.624   2.105  26.598  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.380   0.921  27.412  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.217   1.144  28.372  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.365   1.008  29.586  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.080  -0.310  26.536  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.021  -1.570  27.387  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.122  -0.448  25.437  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.440   2.070  25.636  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.274   0.720  27.985  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.114  -0.170  26.072  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -22.353  -2.415  26.802  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -21.005  -1.735  27.716  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -22.664  -1.453  28.247  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -22.899   0.247  24.641  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -23.106  -1.457  25.049  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -24.101  -0.233  25.839  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.057   1.487  27.819  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -18.885   1.724  28.640  1.00  0.00           C  
ATOM    950  C   GLY B 652     -19.123   2.782  29.700  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.606   2.683  30.812  1.00  0.00           O  
ATOM    952  H   GLY B 652     -19.998   1.580  26.845  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -18.606   0.800  29.125  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.073   2.045  28.005  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.908   3.797  29.354  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -20.213   4.877  30.283  1.00  0.00           C  
ATOM    957  C   ALA B 653     -21.015   4.365  31.475  1.00  0.00           C  
ATOM    958  O   ALA B 653     -20.682   4.647  32.627  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.973   5.987  29.572  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.291   3.820  28.452  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -19.279   5.286  30.639  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.641   5.553  28.841  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -21.545   6.551  30.293  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -20.273   6.641  29.075  1.00  0.00           H  
ATOM    965  N   LEU B 654     -22.072   3.612  31.192  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -22.921   3.061  32.242  1.00  0.00           C  
ATOM    967  C   LEU B 654     -22.137   2.097  33.127  1.00  0.00           C  
ATOM    968  O   LEU B 654     -22.161   2.206  34.354  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -24.124   2.342  31.627  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -25.172   3.236  30.963  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -26.329   2.401  30.436  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -25.674   4.287  31.942  1.00  0.00           C  
ATOM    973  H   LEU B 654     -22.286   3.422  30.256  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -23.274   3.882  32.848  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -23.753   1.657  30.880  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.613   1.785  32.414  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.721   3.747  30.124  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -27.209   2.589  31.031  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -26.072   1.353  30.494  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -26.525   2.667  29.407  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -25.681   3.875  32.940  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -26.676   4.585  31.668  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -25.021   5.147  31.913  1.00  0.00           H  
ATOM    984  N   LEU B 655     -21.442   1.157  32.498  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -20.648   0.175  33.229  1.00  0.00           C  
ATOM    986  C   LEU B 655     -19.680   0.861  34.187  1.00  0.00           C  
ATOM    987  O   LEU B 655     -19.709   0.619  35.395  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -19.873  -0.712  32.252  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -20.581  -1.989  31.799  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -21.367  -1.739  30.521  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -19.576  -3.114  31.598  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.462   1.121  31.520  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -21.326  -0.440  33.801  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -19.656  -0.125  31.373  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -18.947  -0.998  32.730  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -21.280  -2.297  32.565  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -22.169  -1.046  30.721  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -21.777  -2.672  30.163  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -20.710  -1.324  29.771  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -20.096  -4.010  31.293  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -19.054  -3.299  32.526  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -18.867  -2.831  30.835  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -18.826   1.720  33.642  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -17.850   2.445  34.449  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -18.543   3.296  35.508  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -18.102   3.359  36.656  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -16.978   3.330  33.557  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -15.696   2.690  33.025  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -15.803   2.445  31.527  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -14.492   3.566  33.339  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -18.851   1.872  32.675  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -17.223   1.717  34.944  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -17.573   3.633  32.710  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -16.700   4.203  34.130  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -15.550   1.734  33.509  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -16.175   3.336  31.043  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -16.482   1.626  31.344  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -14.828   2.200  31.132  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.743   3.436  32.571  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -14.079   3.281  34.296  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -14.798   4.601  33.372  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -19.632   3.949  35.115  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -20.389   4.795  36.031  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -20.690   4.058  37.331  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -20.469   4.585  38.422  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -21.694   5.249  35.375  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -21.630   6.559  34.589  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.860   6.713  33.707  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -21.499   7.744  35.536  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -19.935   3.860  34.188  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -19.787   5.663  36.254  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -22.012   4.472  34.697  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -22.432   5.367  36.156  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -20.760   6.545  33.948  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -23.078   7.762  33.574  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -23.702   6.227  34.176  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -22.672   6.259  32.745  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -20.724   8.405  35.178  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -21.241   7.388  36.523  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -22.437   8.277  35.578  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -21.193   2.834  37.209  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -21.522   2.022  38.375  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -20.261   1.636  39.143  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -20.249   1.629  40.374  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -22.278   0.763  37.948  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -23.801   0.884  37.883  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -24.387  -0.220  37.016  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -24.399   0.841  39.281  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -21.347   2.467  36.314  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -22.156   2.611  39.021  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -21.926   0.484  36.966  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -22.037  -0.022  38.651  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -24.061   1.833  37.435  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -24.520  -1.111  37.610  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -23.716  -0.429  36.197  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -25.343   0.099  36.626  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -24.954   1.750  39.462  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -23.606   0.754  40.010  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -25.060  -0.008  39.364  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -19.201   1.317  38.408  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -17.934   0.934  39.019  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -17.366   2.068  39.865  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -16.907   1.851  40.986  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -16.896   0.532  37.955  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -15.670  -0.085  38.610  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -17.511  -0.426  36.946  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -19.272   1.341  37.431  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -18.115   0.079  39.655  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -16.585   1.423  37.429  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -15.983  -0.806  39.351  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -15.069  -0.577  37.859  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -15.088   0.690  39.087  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -18.513  -0.680  37.257  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -17.544   0.045  35.974  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -16.913  -1.323  36.890  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -17.401   3.280  39.320  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -16.891   4.450  40.024  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -17.691   4.719  41.294  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -17.126   5.044  42.338  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -16.931   5.704  39.131  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -16.394   6.913  39.883  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -16.143   5.471  37.850  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -17.780   3.390  38.422  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -15.863   4.257  40.292  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -17.959   5.901  38.866  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -15.696   7.447  39.255  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -17.214   7.565  40.148  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -15.891   6.584  40.780  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -16.750   5.745  37.000  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -15.247   6.075  37.863  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -15.873   4.428  37.778  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -19.009   4.580  41.197  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -19.887   4.805  42.338  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -19.542   3.867  43.490  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -19.532   4.273  44.653  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -21.342   4.628  41.929  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -19.400   4.319  40.337  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -19.753   5.826  42.666  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -21.828   3.950  42.615  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -21.841   5.585  41.953  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -21.387   4.223  40.929  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -19.259   2.612  43.160  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -18.913   1.615  44.167  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -17.576   1.945  44.823  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -17.400   1.757  46.026  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -18.855   0.223  43.536  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -20.155  -0.581  43.563  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -21.246   0.144  42.790  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -19.932  -1.974  42.994  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -19.282   2.349  42.217  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -19.684   1.627  44.923  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -18.559   0.339  42.505  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -18.102  -0.346  44.063  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -20.485  -0.686  44.587  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -21.086   0.012  41.731  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -21.219   1.197  43.030  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -22.210  -0.261  43.063  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -20.886  -2.462  42.855  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -19.330  -2.551  43.680  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -19.424  -1.898  42.044  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -16.636   2.441  44.024  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -15.328   2.792  44.545  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -15.386   3.939  45.534  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -14.810   3.861  46.619  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -16.833   2.570  43.072  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -14.905   1.928  45.036  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -14.689   3.074  43.721  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -16.083   5.007  45.159  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -16.213   6.175  46.021  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -16.894   5.813  47.337  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -16.330   6.007  48.413  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -17.013   7.296  45.333  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -16.433   7.591  43.949  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -17.012   8.551  46.193  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -17.480   7.945  42.917  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -16.520   5.009  44.282  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -15.220   6.545  46.232  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -18.034   6.964  45.224  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -15.747   8.421  44.022  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -15.900   6.719  43.597  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -16.216   8.490  46.919  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -16.860   9.417  45.565  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -17.960   8.639  46.703  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -16.996   8.261  42.005  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -18.096   7.081  42.717  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -18.098   8.748  43.292  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -18.110   5.286  47.243  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -18.848   4.903  48.433  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -18.018   4.064  49.384  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -17.874   4.404  50.559  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -18.510   5.155  46.357  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -19.171   5.797  48.945  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -19.718   4.336  48.136  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -17.473   2.964  48.878  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -16.654   2.071  49.691  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -15.479   2.822  50.308  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -15.022   2.490  51.402  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -16.142   0.905  48.845  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -17.035  -0.336  48.802  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -18.499   0.063  48.705  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -16.646  -1.232  47.635  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -17.623   2.745  47.935  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -17.275   1.684  50.485  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -16.019   1.259  47.834  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -15.180   0.608  49.241  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -16.903  -0.899  49.716  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -19.100  -0.814  48.523  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -18.628   0.763  47.892  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -18.807   0.527  49.630  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -17.157  -0.902  46.742  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -16.928  -2.252  47.855  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -15.579  -1.179  47.480  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -14.995   3.838  49.601  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -13.873   4.637  50.079  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -14.257   5.417  51.333  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -13.484   5.497  52.288  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -13.404   5.601  48.988  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -11.962   6.000  49.118  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667     -10.977   5.040  49.291  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667     -11.590   7.334  49.069  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -9.649   5.403  49.411  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667     -10.264   7.702  49.188  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -9.292   6.736  49.361  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -15.402   4.054  48.735  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -13.066   3.963  50.322  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -13.532   5.133  48.024  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -14.003   6.499  49.030  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -11.256   3.996  49.331  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -12.349   8.091  48.935  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -8.892   4.644  49.546  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -9.987   8.745  49.149  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -8.255   7.022  49.454  1.00  0.00           H  
ATOM   1193  N   MET B 668     -15.455   5.992  51.321  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -15.942   6.765  52.457  1.00  0.00           C  
ATOM   1195  C   MET B 668     -16.197   5.863  53.661  1.00  0.00           C  
ATOM   1196  O   MET B 668     -15.884   6.224  54.796  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -17.226   7.509  52.082  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -17.087   8.370  50.837  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -18.220   9.772  50.833  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -17.078  11.130  50.587  1.00  0.00           C  
ATOM   1201  H   MET B 668     -16.026   5.892  50.531  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -15.182   7.486  52.717  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -18.009   6.786  51.909  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -17.511   8.148  52.905  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -16.076   8.743  50.784  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -17.289   7.758  49.970  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -16.126  10.885  51.035  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -16.945  11.301  49.529  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -17.475  12.022  51.050  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -16.766   4.690  53.405  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -17.063   3.737  54.468  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -15.779   3.222  55.112  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -15.670   3.157  56.336  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -17.876   2.564  53.918  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -19.231   2.970  53.361  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -20.030   1.760  52.902  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -20.863   1.216  53.971  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -21.968   1.806  54.415  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -22.371   2.951  53.883  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -22.672   1.248  55.391  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -16.991   4.459  52.480  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -17.648   4.248  55.218  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -17.314   2.091  53.126  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -18.037   1.850  54.711  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -19.787   3.483  54.132  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -19.081   3.632  52.521  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -20.665   2.056  52.080  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -19.343   0.997  52.569  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -20.583   0.370  54.378  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -21.842   3.373  53.146  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -23.204   3.393  54.218  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -22.371   0.384  55.794  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -23.503   1.693  55.724  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -14.810   2.857  54.278  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -13.535   2.346  54.766  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -12.833   3.382  55.639  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -12.435   3.090  56.767  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -12.634   1.959  53.591  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -12.978   0.611  52.979  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -12.369   0.458  51.594  1.00  0.00           C  
ATOM   1241  NE  ARG B 670     -10.909   0.487  51.631  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670     -10.146   0.478  50.544  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670     -10.701   0.441  49.341  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -8.824   0.507  50.660  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -14.957   2.932  53.312  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -13.735   1.467  55.360  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -12.721   2.712  52.822  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -11.611   1.924  53.935  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -12.596  -0.172  53.617  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -14.051   0.525  52.902  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -12.690  -0.485  51.177  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -12.720   1.265  50.969  1.00  0.00           H  
ATOM   1253  HE  ARG B 670     -10.478   0.515  52.510  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670     -11.696   0.420  49.250  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670     -10.124   0.435  48.524  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -8.402   0.535  51.565  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -8.251   0.500  49.841  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -12.684   4.592  55.110  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -12.029   5.670  55.841  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -12.723   7.004  55.580  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -13.319   7.209  54.522  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -10.555   5.763  55.442  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -9.697   6.509  56.451  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -8.215   6.297  56.185  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -7.696   5.122  56.880  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -6.402   4.836  56.974  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -5.501   5.635  56.421  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -6.008   3.747  57.623  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -13.023   4.764  54.207  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -12.094   5.444  56.895  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -10.159   4.764  55.334  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -10.483   6.274  54.493  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -9.916   7.564  56.386  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -9.931   6.150  57.442  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -8.068   6.170  55.123  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -7.675   7.170  56.520  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -8.345   4.518  57.296  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -5.795   6.456  55.932  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -4.527   5.418  56.494  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -6.685   3.142  58.041  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -5.035   3.533  57.693  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -12.642   7.907  56.552  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -13.263   9.222  56.427  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -12.204  10.318  56.364  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -11.015  10.058  56.555  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -14.207   9.476  57.602  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -15.459   8.655  57.553  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -16.626   9.095  56.965  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -15.721   7.412  58.022  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -17.552   8.160  57.076  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -17.029   7.128  57.713  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -12.154   7.685  57.372  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -13.831   9.234  55.510  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -13.695   9.245  58.524  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -14.493  10.518  57.607  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -16.756   9.965  56.533  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -15.031   6.764  58.543  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -18.565   8.227  56.708  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -12.643  11.543  56.094  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -11.732  12.678  56.006  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -12.389  13.951  56.529  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -13.581  14.179  56.320  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -11.264  12.913  54.558  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -12.402  13.498  53.719  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -10.762  11.614  53.946  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -12.025  13.741  52.275  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -13.601  11.687  55.952  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -10.866  12.457  56.612  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -10.444  13.614  54.578  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -13.238  12.816  53.733  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -12.706  14.442  54.148  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -9.896  11.269  54.493  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -11.540  10.867  53.999  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -10.493  11.781  52.914  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673     -12.547  14.613  51.908  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -10.960  13.901  52.202  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -12.302  12.882  51.681  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -11.603  14.779  57.209  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -12.107  16.032  57.760  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -11.248  17.211  57.317  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -10.109  17.036  56.886  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -12.149  15.991  59.299  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -13.221  15.024  59.779  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -10.787  15.611  59.860  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -10.661  14.543  57.343  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -13.114  16.175  57.397  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -12.400  16.978  59.659  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -13.384  15.165  60.837  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -14.140  15.211  59.243  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -12.898  14.010  59.597  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -10.696  15.984  60.869  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -10.687  14.535  59.864  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -10.011  16.041  59.244  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -11.803  18.414  57.428  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -11.089  19.624  57.038  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -10.504  20.327  58.259  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -11.184  20.509  59.270  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -12.023  20.574  56.287  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -13.142  21.136  57.149  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -14.315  21.606  56.303  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -15.582  21.511  57.024  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -15.969  22.385  57.946  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -15.192  23.413  58.259  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -17.137  22.231  58.558  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -12.715  18.490  57.779  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -10.281  19.335  56.382  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -11.444  21.401  55.903  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -12.468  20.042  55.460  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -13.485  20.366  57.824  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -12.760  21.971  57.717  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -14.148  22.635  56.021  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -14.369  20.994  55.416  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -16.171  20.759  56.808  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -14.313  23.532  57.799  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -15.487  24.070  58.953  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -17.725  21.458  58.325  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -17.427  22.889  59.253  1.00  0.00           H  
ATOM   1358  N   LYS B 676      -9.239  20.722  58.159  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      -8.562  21.406  59.254  1.00  0.00           C  
ATOM   1360  C   LYS B 676      -8.270  22.858  58.890  1.00  0.00           C  
ATOM   1361  O   LYS B 676      -7.895  23.160  57.757  1.00  0.00           O  
ATOM   1362  CB  LYS B 676      -7.259  20.685  59.606  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -6.526  21.295  60.788  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -7.128  20.845  62.109  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -6.159  21.054  63.263  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -4.997  20.125  63.186  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -8.749  20.549  57.328  1.00  0.00           H  
ATOM   1368  HA  LYS B 676      -9.217  21.388  60.112  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676      -7.484  19.655  59.840  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -6.602  20.715  58.748  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -5.491  20.991  60.755  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -6.590  22.372  60.723  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -8.025  21.416  62.300  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -7.375  19.795  62.043  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -5.798  22.070  63.234  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -6.683  20.884  64.192  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -4.810  19.709  64.121  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -4.149  20.639  62.873  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -5.195  19.360  62.511  1.00  0.00           H  
ATOM   1380  N   ARG B 677      -8.442  23.753  59.858  1.00  0.00           N  
ATOM   1381  CA  ARG B 677      -8.196  25.173  59.638  1.00  0.00           C  
ATOM   1382  C   ARG B 677      -6.718  25.433  59.365  1.00  0.00           C  
ATOM   1383  O   ARG B 677      -6.349  26.483  58.839  1.00  0.00           O  
ATOM   1384  CB  ARG B 677      -8.652  25.985  60.852  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -10.160  26.006  61.039  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -10.574  26.996  62.117  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -10.534  26.401  63.450  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -10.999  27.005  64.538  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -11.537  28.213  64.451  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -10.927  26.399  65.717  1.00  0.00           N  
ATOM   1391  H   ARG B 677      -8.743  23.451  60.740  1.00  0.00           H  
ATOM   1392  HA  ARG B 677      -8.769  25.480  58.775  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677      -8.207  25.563  61.741  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677      -8.311  27.003  60.737  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -10.626  26.291  60.107  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -10.492  25.018  61.322  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      -9.901  27.840  62.090  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -11.580  27.331  61.912  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -10.141  25.508  63.537  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -11.593  28.672  63.565  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -11.887  28.665  65.272  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -10.523  25.487  65.786  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -11.277  26.854  66.535  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 634       5.793  -4.530   5.364  1.00  0.00           N  
ATOM      2  CA  GLU A 634       6.247  -5.356   4.252  1.00  0.00           C  
ATOM      3  C   GLU A 634       5.264  -6.491   3.980  1.00  0.00           C  
ATOM      4  O   GLU A 634       4.815  -6.680   2.850  1.00  0.00           O  
ATOM      5  CB  GLU A 634       7.636  -5.929   4.545  1.00  0.00           C  
ATOM      6  CG  GLU A 634       8.702  -4.865   4.749  1.00  0.00           C  
ATOM      7  CD  GLU A 634       8.895  -3.991   3.526  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       9.511  -4.465   2.549  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       8.429  -2.832   3.545  1.00  0.00           O  
ATOM     10  H   GLU A 634       6.209  -4.643   6.245  1.00  0.00           H  
ATOM     11  HA  GLU A 634       6.305  -4.728   3.375  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       7.581  -6.531   5.440  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       7.935  -6.555   3.718  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       8.413  -4.238   5.579  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       9.639  -5.352   4.977  1.00  0.00           H  
ATOM     16  N   GLY A 635       4.935  -7.244   5.025  1.00  0.00           N  
ATOM     17  CA  GLY A 635       4.008  -8.351   4.878  1.00  0.00           C  
ATOM     18  C   GLY A 635       2.975  -8.392   5.986  1.00  0.00           C  
ATOM     19  O   GLY A 635       3.285  -8.758   7.121  1.00  0.00           O  
ATOM     20  H   GLY A 635       5.325  -7.046   5.902  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       3.500  -8.258   3.930  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       4.566  -9.276   4.888  1.00  0.00           H  
ATOM     23  N   CYS A 636       1.744  -8.016   5.659  1.00  0.00           N  
ATOM     24  CA  CYS A 636       0.661  -8.009   6.636  1.00  0.00           C  
ATOM     25  C   CYS A 636      -0.670  -8.351   5.976  1.00  0.00           C  
ATOM     26  O   CYS A 636      -0.855  -8.180   4.770  1.00  0.00           O  
ATOM     27  CB  CYS A 636       0.569  -6.643   7.318  1.00  0.00           C  
ATOM     28  SG  CYS A 636       0.651  -5.242   6.177  1.00  0.00           S  
ATOM     29  H   CYS A 636       1.558  -7.735   4.739  1.00  0.00           H  
ATOM     30  HA  CYS A 636       0.882  -8.759   7.381  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      -0.367  -6.577   7.851  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       1.384  -6.544   8.020  1.00  0.00           H  
ATOM     33  HG  CYS A 636      -0.539  -5.107   5.611  1.00  0.00           H  
ATOM     34  N   PRO A 637      -1.621  -8.848   6.781  1.00  0.00           N  
ATOM     35  CA  PRO A 637      -2.951  -9.226   6.296  1.00  0.00           C  
ATOM     36  C   PRO A 637      -3.787  -8.016   5.894  1.00  0.00           C  
ATOM     37  O   PRO A 637      -4.423  -8.010   4.840  1.00  0.00           O  
ATOM     38  CB  PRO A 637      -3.579  -9.934   7.499  1.00  0.00           C  
ATOM     39  CG  PRO A 637      -2.873  -9.369   8.683  1.00  0.00           C  
ATOM     40  CD  PRO A 637      -1.470  -9.079   8.228  1.00  0.00           C  
ATOM     41  HA  PRO A 637      -2.890  -9.912   5.464  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      -4.639  -9.723   7.532  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      -3.422 -10.999   7.417  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      -3.360  -8.460   9.001  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      -2.865 -10.092   9.485  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      -1.087  -8.198   8.721  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      -0.828  -9.927   8.417  1.00  0.00           H  
ATOM     48  N   THR A 638      -3.783  -6.991   6.741  1.00  0.00           N  
ATOM     49  CA  THR A 638      -4.541  -5.776   6.475  1.00  0.00           C  
ATOM     50  C   THR A 638      -3.773  -4.539   6.927  1.00  0.00           C  
ATOM     51  O   THR A 638      -3.050  -4.575   7.921  1.00  0.00           O  
ATOM     52  CB  THR A 638      -5.910  -5.802   7.179  1.00  0.00           C  
ATOM     53  OG1 THR A 638      -6.062  -7.024   7.910  1.00  0.00           O  
ATOM     54  CG2 THR A 638      -7.041  -5.664   6.171  1.00  0.00           C  
ATOM     55  H   THR A 638      -3.256  -7.057   7.565  1.00  0.00           H  
ATOM     56  HA  THR A 638      -4.709  -5.714   5.409  1.00  0.00           H  
ATOM     57  HB  THR A 638      -5.959  -4.971   7.869  1.00  0.00           H  
ATOM     58  HG1 THR A 638      -6.333  -7.724   7.310  1.00  0.00           H  
ATOM     59 HG21 THR A 638      -6.801  -4.881   5.466  1.00  0.00           H  
ATOM     60 HG22 THR A 638      -7.956  -5.417   6.688  1.00  0.00           H  
ATOM     61 HG23 THR A 638      -7.166  -6.597   5.642  1.00  0.00           H  
ATOM     62  N   ASN A 639      -3.937  -3.445   6.190  1.00  0.00           N  
ATOM     63  CA  ASN A 639      -3.258  -2.195   6.515  1.00  0.00           C  
ATOM     64  C   ASN A 639      -4.267  -1.093   6.823  1.00  0.00           C  
ATOM     65  O   ASN A 639      -5.366  -1.070   6.269  1.00  0.00           O  
ATOM     66  CB  ASN A 639      -2.353  -1.766   5.359  1.00  0.00           C  
ATOM     67  CG  ASN A 639      -3.139  -1.386   4.120  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      -3.761  -2.235   3.481  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      -3.114  -0.104   3.773  1.00  0.00           N  
ATOM     70  H   ASN A 639      -4.527  -3.478   5.408  1.00  0.00           H  
ATOM     71  HA  ASN A 639      -2.652  -2.367   7.392  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      -1.768  -0.911   5.667  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -1.690  -2.580   5.108  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -2.597   0.516   4.329  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      -3.615   0.170   2.976  1.00  0.00           H  
ATOM     76  N   GLY A 640      -3.885  -0.179   7.710  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -4.767   0.914   8.075  1.00  0.00           C  
ATOM     78  C   GLY A 640      -4.587   1.348   9.516  1.00  0.00           C  
ATOM     79  O   GLY A 640      -5.402   1.040  10.386  1.00  0.00           O  
ATOM     80  H   GLY A 640      -2.997  -0.247   8.119  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -4.566   1.756   7.429  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -5.790   0.600   7.931  1.00  0.00           H  
ATOM     83  N   PRO A 641      -3.495   2.078   9.787  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -3.184   2.569  11.133  1.00  0.00           C  
ATOM     85  C   PRO A 641      -4.147   3.660  11.589  1.00  0.00           C  
ATOM     86  O   PRO A 641      -3.827   4.847  11.538  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -1.769   3.133  10.987  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -1.650   3.490   9.545  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -2.480   2.483   8.799  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -3.181   1.767  11.857  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -1.657   4.001  11.621  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -1.047   2.380  11.267  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -2.032   4.486   9.381  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -0.617   3.427   9.236  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -2.942   2.939   7.936  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -1.874   1.639   8.503  1.00  0.00           H  
ATOM     97  N   LYS A 642      -5.330   3.249  12.036  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -6.340   4.191  12.503  1.00  0.00           C  
ATOM     99  C   LYS A 642      -7.038   3.664  13.753  1.00  0.00           C  
ATOM    100  O   LYS A 642      -7.010   2.465  14.031  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -7.371   4.453  11.402  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -6.851   5.334  10.280  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -6.179   4.512   9.192  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -6.344   5.158   7.824  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -7.705   4.931   7.264  1.00  0.00           N  
ATOM    106  H   LYS A 642      -5.527   2.289  12.052  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -5.843   5.117  12.747  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -7.675   3.507  10.979  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -8.233   4.936  11.840  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -7.678   5.876   9.847  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -6.133   6.032  10.685  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -5.126   4.430   9.413  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -6.623   3.527   9.171  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -6.175   6.219   7.919  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -5.613   4.735   7.151  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -7.641   4.402   6.371  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -8.173   5.842   7.082  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -8.282   4.386   7.936  1.00  0.00           H  
ATOM    119  N   ILE A 643      -7.664   4.566  14.500  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -8.372   4.191  15.718  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.622   3.378  15.399  1.00  0.00           C  
ATOM    122  O   ILE A 643     -10.416   3.731  14.528  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -8.774   5.430  16.540  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -7.541   6.276  16.864  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -9.485   5.009  17.818  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -6.528   5.562  17.731  1.00  0.00           C  
ATOM    127  H   ILE A 643      -7.651   5.507  14.226  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.705   3.587  16.317  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -9.461   6.017  15.951  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -7.051   6.555  15.944  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -7.854   7.170  17.385  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -8.795   4.475  18.454  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -9.844   5.887  18.335  1.00  0.00           H  
ATOM    134 HG23 ILE A 643     -10.318   4.369  17.572  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -6.976   5.321  18.684  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -6.211   4.653  17.242  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -5.673   6.203  17.888  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.804   2.264  16.123  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -10.957   1.379  15.938  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.259   2.016  16.411  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.257   3.114  16.967  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -10.613   0.162  16.800  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -9.685   0.685  17.841  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -8.897   1.782  17.179  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.061   1.074  14.907  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.516  -0.238  17.240  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.138  -0.593  16.191  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.249   1.078  18.672  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.024  -0.102  18.172  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.677   2.568  17.886  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -7.986   1.389  16.754  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.369   1.319  16.188  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.679   1.819  16.589  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.899   1.626  18.087  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.518   2.460  18.747  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.782   1.108  15.804  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.376   1.978  14.856  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.305   0.450  15.741  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.713   2.875  16.366  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.361   0.262  15.283  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.545   0.767  16.489  1.00  0.00           H  
ATOM    162  HG  SER A 645     -16.276   1.609  13.976  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.387   0.519  18.615  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.526   0.215  20.034  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.929   1.324  20.894  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.416   1.604  21.989  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.848  -1.120  20.393  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.278  -2.215  19.415  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.183  -1.517  21.823  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -13.192  -2.617  18.442  1.00  0.00           C  
ATOM    171  H   ILE A 646     -13.904  -0.107  18.037  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.581   0.131  20.254  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.779  -0.985  20.324  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -14.566  -3.093  19.972  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -15.125  -1.864  18.843  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -13.483  -1.049  22.500  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -15.185  -1.191  22.061  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -14.119  -2.589  21.924  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -13.424  -2.226  17.462  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -12.245  -2.221  18.774  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -13.134  -3.695  18.393  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.873   1.953  20.390  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.212   3.034  21.111  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.217   4.089  21.560  1.00  0.00           C  
ATOM    185  O   ALA A 647     -13.014   4.766  22.569  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.133   3.665  20.243  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.531   1.684  19.512  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.735   2.611  21.983  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -11.562   3.960  19.296  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.732   4.533  20.743  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.344   2.949  20.073  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.302   4.226  20.804  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.338   5.200  21.124  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.764   5.092  22.583  1.00  0.00           C  
ATOM    195  O   THR A 648     -16.129   6.086  23.209  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.575   5.020  20.224  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.195   5.095  18.846  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.622   6.082  20.525  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.407   3.658  20.013  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.933   6.187  20.949  1.00  0.00           H  
ATOM    201  HB  THR A 648     -17.004   4.047  20.419  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -15.714   4.299  18.603  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -18.472   5.945  19.872  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -17.198   7.061  20.363  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.940   5.992  21.553  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.714   3.876  23.120  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.098   3.661  24.503  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.112   4.270  25.480  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.496   4.730  26.555  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.415   3.120  22.573  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.070   4.100  24.669  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.158   2.598  24.687  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.836   4.271  25.107  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.792   4.828  25.959  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.908   6.347  26.040  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.748   6.936  27.109  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.410   4.439  25.430  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.799   3.246  26.148  1.00  0.00           C  
ATOM    219  SD  MET A 650      -9.949   3.713  27.669  1.00  0.00           S  
ATOM    220  CE  MET A 650     -10.744   2.624  28.848  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.591   3.890  24.238  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.918   4.416  26.949  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.495   4.195  24.382  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.743   5.280  25.544  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.585   2.548  26.393  1.00  0.00           H  
ATOM    226  HG3 MET A 650     -10.090   2.771  25.487  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -10.526   2.959  29.852  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -11.812   2.638  28.688  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -10.373   1.618  28.716  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.188   6.976  24.903  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.327   8.426  24.845  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.566   8.890  25.603  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.478   9.711  26.515  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.412   8.925  23.390  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.375  10.445  23.344  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.286   8.331  22.558  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.305   6.452  24.083  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.452   8.864  25.304  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.352   8.596  22.973  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -12.796  10.816  24.176  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -12.923  10.766  22.417  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -14.382  10.831  23.406  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -11.335   8.649  22.959  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -12.345   7.252  22.588  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -12.376   8.667  21.536  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.722   8.358  25.217  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -16.964   8.729  25.871  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.926   8.489  27.367  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.485   9.266  28.141  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.732   7.708  24.484  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.155   9.776  25.689  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.769   8.148  25.445  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.266   7.410  27.775  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.158   7.070  29.188  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.371   8.132  29.949  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.805   8.608  30.999  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.504   5.706  29.355  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.842   6.830  27.110  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.157   7.016  29.597  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.489   5.747  28.986  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -15.498   5.435  30.400  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -16.061   4.970  28.794  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.212   8.500  29.414  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.363   9.506  30.043  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.071  10.856  30.102  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.143  11.485  31.158  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.045   9.641  29.278  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.081   8.459  29.388  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.802   8.741  28.616  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.770   8.159  30.848  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.919   8.085  28.576  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.153   9.179  31.051  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.282   9.778  28.234  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.538  10.520  29.649  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.545   7.583  28.957  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.940   9.613  27.995  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.562   7.891  27.995  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -8.993   8.917  29.311  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.503   7.468  31.236  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -10.803   9.076  31.418  1.00  0.00           H  
ATOM    281 HD23 LEU A 654      -9.786   7.722  30.923  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.594  11.294  28.962  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.299  12.568  28.884  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.404  12.644  29.932  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.421  13.549  30.767  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -15.891  12.761  27.486  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -14.999  13.478  26.472  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.174  12.473  25.682  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -15.837  14.336  25.537  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.504  10.748  28.153  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.584  13.355  29.074  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.125  11.785  27.089  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -16.802  13.333  27.590  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.314  14.128  27.000  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -13.619  12.989  24.914  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -14.832  11.748  25.226  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -13.488  11.969  26.347  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -16.385  15.067  26.113  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.532  13.708  24.998  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -15.191  14.842  24.835  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.325  11.688  29.883  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.434  11.645  30.830  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.922  11.537  32.263  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.435  12.197  33.168  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.354  10.464  30.515  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.507  10.750  29.552  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.275  10.054  28.220  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.831  10.313  30.161  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.259  10.994  29.195  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -18.993  12.563  30.728  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.750   9.681  30.083  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.778  10.118  31.447  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.558  11.814  29.367  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -19.438  10.511  27.715  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -21.159  10.147  27.606  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -20.065   9.008  28.392  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.191  11.082  30.828  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -21.688   9.396  30.713  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.553  10.152  29.374  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.908  10.702  32.462  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.325  10.509  33.785  1.00  0.00           C  
ATOM    322  C   LEU A 657     -16.013  11.849  34.444  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.365  12.081  35.601  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.051   9.669  33.685  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.234   8.156  33.803  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.981   7.429  33.340  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.577   7.770  35.235  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.542  10.204  31.702  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -17.047   9.983  34.392  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.595   9.873  32.728  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.384   9.986  34.474  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -16.052   7.847  33.167  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.120   7.837  33.846  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.865   7.555  32.273  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -14.070   6.377  33.569  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -15.355   8.598  35.893  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -14.991   6.911  35.527  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -16.627   7.529  35.301  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.354  12.730  33.699  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -14.996  14.049  34.209  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.242  14.897  34.446  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.330  15.628  35.432  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.060  14.760  33.230  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.565  14.508  33.429  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.778  14.985  32.218  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.072  15.197  34.693  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.101  12.488  32.784  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.484  13.912  35.150  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.320  14.439  32.233  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.233  15.823  33.321  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.397  13.446  33.538  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -11.974  16.033  32.051  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.079  14.420  31.348  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -10.723  14.839  32.394  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -11.284  14.608  35.139  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -12.889  15.293  35.393  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -11.693  16.177  34.444  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.205  14.791  33.536  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.448  15.546  33.647  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.207  15.170  34.915  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.701  16.038  35.635  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.359  15.310  32.428  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.536  16.273  32.446  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.566  15.449  31.136  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.077  14.192  32.771  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.199  16.596  33.686  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.745  14.303  32.482  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.270  15.958  31.718  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -20.982  16.277  33.430  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -20.192  17.267  32.202  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -18.541  14.498  30.627  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -19.038  16.185  30.501  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -17.559  15.764  31.364  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.295  13.871  35.182  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.993  13.380  36.364  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.308  13.850  37.642  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.968  14.233  38.608  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -20.069  11.842  36.372  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.785  11.349  37.621  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.762  11.336  35.116  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.881  13.228  34.570  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -21.001  13.769  36.343  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -19.062  11.452  36.384  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -20.064  10.927  38.306  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -21.293  12.175  38.095  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -21.505  10.592  37.347  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -21.831  11.439  35.230  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -20.434  11.916  34.265  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -20.514  10.297  34.960  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.979  13.820  37.640  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.203  14.246  38.798  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.492  15.702  39.147  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.613  16.058  40.320  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.717  14.048  38.540  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.509  13.505  36.840  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.484  13.623  39.635  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.345  13.257  39.173  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.564  13.784  37.504  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.189  14.964  38.760  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.602  16.541  38.123  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.877  17.960  38.321  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.277  18.169  38.887  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.489  19.022  39.749  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.729  18.717  37.001  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.344  19.295  36.709  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.307  18.185  36.637  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.361  20.097  35.416  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.496  16.199  37.211  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.155  18.341  39.028  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -17.979  18.038  36.200  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.435  19.536  37.009  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.062  19.961  37.513  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.479  17.479  37.434  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -14.319  18.608  36.738  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.386  17.680  35.685  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -16.932  21.002  35.562  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -16.816  19.507  34.633  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -15.350  20.349  35.135  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.232  17.383  38.398  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.600  17.497  38.869  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.739  17.148  40.337  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.353  17.892  41.103  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.005  16.721  37.712  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.938  18.511  38.716  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.223  16.830  38.291  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.170  16.013  40.730  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.235  15.568  42.117  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.602  16.591  43.053  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.239  17.068  43.991  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.530  14.211  42.305  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -21.066  13.190  41.300  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.718  13.710  43.729  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -20.014  12.223  40.802  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.696  15.464  40.073  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.276  15.450  42.381  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.474  14.353  42.136  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.851  12.614  41.765  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.467  13.714  40.445  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -19.810  13.870  44.290  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -21.528  14.250  44.196  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -20.950  12.656  43.713  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -19.279  12.759  40.219  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.532  11.750  41.644  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -20.481  11.470  40.185  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.342  16.927  42.790  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.644  17.893  43.617  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.454  19.154  43.845  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.789  19.488  44.982  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.883  16.514  42.029  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.424  17.441  44.573  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.715  18.159  43.134  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.768  19.857  42.763  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.543  21.090  42.849  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.822  20.874  43.652  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.287  21.774  44.353  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.886  21.599  41.448  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.868  22.544  40.809  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.598  23.733  41.718  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.575  21.803  40.499  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.472  19.541  41.884  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.936  21.828  43.353  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -20.993  20.742  40.802  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.830  22.122  41.510  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.270  22.920  39.878  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -19.009  23.413  42.564  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -20.536  24.140  42.065  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -19.059  24.491  41.168  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -18.718  21.177  39.631  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.301  21.188  41.345  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -17.789  22.517  40.303  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.385  19.675  43.547  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.609  19.340  44.264  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.390  19.399  45.773  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.222  19.923  46.512  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -24.096  17.946  43.862  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.580  17.766  44.003  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.459  18.676  43.439  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.097  16.685  44.700  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.825  18.513  43.566  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.463  16.517  44.830  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.328  17.432  44.264  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.967  18.999  42.973  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.360  20.066  43.993  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.837  17.766  42.830  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.610  17.210  44.485  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -26.067  19.523  42.893  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -25.422  15.969  45.145  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -28.499  19.231  43.122  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -27.853  15.671  45.377  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.395  17.302  44.364  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.262  18.857  46.222  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.932  18.848  47.643  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.644  20.260  48.143  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.987  20.611  49.272  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.724  17.947  47.902  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.973  16.485  47.568  1.00  0.00           C  
ATOM    497  SD  MET A 668     -22.147  15.706  48.694  1.00  0.00           S  
ATOM    498  CE  MET A 668     -21.103  15.409  50.119  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.637  18.454  45.584  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.784  18.456  48.178  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.895  18.294  47.303  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.456  18.014  48.946  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.364  16.420  46.563  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.035  15.953  47.622  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -21.717  15.138  50.965  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -20.416  14.605  49.900  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -20.547  16.306  50.350  1.00  0.00           H  
ATOM    508  N   ARG A 669     -21.013  21.066  47.295  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.678  22.439  47.652  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.941  23.268  47.871  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.994  24.111  48.766  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.819  23.078  46.559  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.471  22.403  46.372  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.562  23.215  45.462  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -17.215  24.507  46.048  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -16.347  24.653  47.043  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.742  23.593  47.560  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -16.083  25.862  47.522  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.766  20.729  46.409  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -20.114  22.415  48.573  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.355  23.029  45.622  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.647  24.113  46.813  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.994  22.297  47.335  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.625  21.427  45.935  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -16.656  22.655  45.287  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -18.071  23.381  44.524  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -17.650  25.304  45.681  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -15.938  22.681  47.200  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -15.088  23.705  48.309  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -16.537  26.663  47.135  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -15.430  25.970  48.271  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.954  23.021  47.048  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -24.215  23.745  47.150  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.763  23.684  48.573  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.209  24.692  49.120  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -25.240  23.167  46.172  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -25.099  23.700  44.756  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -26.049  22.998  43.799  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -27.399  23.550  43.864  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -28.437  23.032  43.217  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -28.281  21.954  42.462  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -29.635  23.591  43.327  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.851  22.336  46.354  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -24.028  24.777  46.893  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -25.126  22.093  46.142  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -26.232  23.406  46.526  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -25.321  24.757  44.755  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -24.084  23.544  44.422  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -25.673  23.110  42.793  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -26.086  21.949  44.054  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -27.537  24.347  44.417  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -27.379  21.529  42.378  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -29.064  21.564  41.977  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -29.757  24.404  43.896  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -30.416  23.200  42.840  1.00  0.00           H  
ATOM    556  N   ARG A 671     -24.727  22.495  49.165  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.221  22.302  50.523  1.00  0.00           C  
ATOM    558  C   ARG A 671     -24.121  22.570  51.545  1.00  0.00           C  
ATOM    559  O   ARG A 671     -22.943  22.658  51.196  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -25.758  20.880  50.696  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -24.731  19.801  50.394  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -25.152  18.456  50.965  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -26.314  17.906  50.271  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -26.855  16.728  50.563  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -26.343  15.981  51.531  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -27.912  16.296  49.886  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.360  21.728  48.677  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -26.026  23.003  50.686  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -26.089  20.754  51.716  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -26.599  20.742  50.033  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -24.625  19.707  49.323  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -23.784  20.086  50.827  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -24.328  17.765  50.869  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -25.395  18.583  52.009  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -26.708  18.441  49.552  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -25.547  16.305  52.043  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -26.753  15.096  51.750  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -28.301  16.857  49.156  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -28.318  15.410  50.107  1.00  0.00           H  
ATOM    580  N   HIS A 672     -24.512  22.699  52.809  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -23.559  22.957  53.882  1.00  0.00           C  
ATOM    582  C   HIS A 672     -23.876  22.104  55.107  1.00  0.00           C  
ATOM    583  O   HIS A 672     -24.905  21.430  55.156  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -23.574  24.439  54.261  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -23.520  25.359  53.080  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -24.644  25.925  52.516  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -22.469  25.812  52.358  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -24.286  26.686  51.497  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -22.972  26.635  51.380  1.00  0.00           N  
ATOM    590  H   HIS A 672     -25.465  22.619  53.024  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -22.576  22.696  53.522  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -24.479  24.655  54.808  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -22.720  24.652  54.888  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -25.566  25.788  52.817  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -21.428  25.572  52.520  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -24.954  27.253  50.866  1.00  0.00           H  
ATOM    597  N   ILE A 673     -22.985  22.138  56.092  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -23.170  21.368  57.316  1.00  0.00           C  
ATOM    599  C   ILE A 673     -22.621  22.117  58.525  1.00  0.00           C  
ATOM    600  O   ILE A 673     -21.861  23.075  58.383  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -22.486  19.992  57.224  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -20.966  20.147  57.309  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -22.880  19.289  55.934  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -20.218  18.836  57.209  1.00  0.00           C  
ATOM    605  H   ILE A 673     -22.184  22.694  55.994  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -24.231  21.212  57.454  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -22.826  19.389  58.053  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -20.629  20.782  56.505  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -20.711  20.604  58.254  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -22.350  18.351  55.858  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -23.943  19.100  55.938  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -22.628  19.914  55.091  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -20.915  18.016  57.300  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -19.716  18.779  56.255  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -19.488  18.776  58.004  1.00  0.00           H  
ATOM    616  N   VAL A 674     -23.009  21.673  59.716  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -22.553  22.299  60.951  1.00  0.00           C  
ATOM    618  C   VAL A 674     -21.756  21.318  61.803  1.00  0.00           C  
ATOM    619  O   VAL A 674     -21.811  20.107  61.589  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -23.737  22.836  61.778  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -24.327  24.075  61.123  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -24.796  21.759  61.953  1.00  0.00           C  
ATOM    623  H   VAL A 674     -23.616  20.905  59.765  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -21.917  23.132  60.689  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -23.370  23.113  62.756  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -25.297  23.837  60.711  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -24.431  24.858  61.861  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -23.673  24.410  60.332  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -24.349  20.787  61.805  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -25.209  21.817  62.950  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -25.583  21.907  61.229  1.00  0.00           H  
ATOM    632  N   ARG A 675     -21.015  21.849  62.771  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -20.205  21.020  63.655  1.00  0.00           C  
ATOM    634  C   ARG A 675     -21.068  19.986  64.373  1.00  0.00           C  
ATOM    635  O   ARG A 675     -20.801  18.786  64.309  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -19.476  21.891  64.679  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -18.291  21.199  65.334  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -17.176  20.939  64.333  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -15.967  20.436  64.979  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -14.844  20.161  64.325  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -14.776  20.341  63.013  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -13.785  19.707  64.983  1.00  0.00           N  
ATOM    643  H   ARG A 675     -21.012  22.821  62.892  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -19.475  20.504  63.050  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -19.117  22.782  64.186  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -20.173  22.174  65.454  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -17.910  21.829  66.124  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -18.620  20.258  65.747  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -17.519  20.209  63.614  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -16.944  21.863  63.825  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -15.995  20.295  65.948  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -15.572  20.685  62.515  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -13.929  20.135  62.523  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -13.833  19.570  65.972  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -12.941  19.500  64.490  1.00  0.00           H  
ATOM    656  N   LYS A 676     -22.104  20.460  65.056  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -23.008  19.579  65.786  1.00  0.00           C  
ATOM    658  C   LYS A 676     -24.409  19.617  65.184  1.00  0.00           C  
ATOM    659  O   LYS A 676     -24.969  20.690  64.960  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -23.064  19.981  67.262  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -23.916  19.054  68.112  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -23.114  17.868  68.619  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -23.746  17.257  69.861  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -22.758  16.485  70.663  1.00  0.00           N  
ATOM    665  H   LYS A 676     -22.266  21.428  65.069  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -22.624  18.573  65.710  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -22.060  19.980  67.661  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -23.471  20.979  67.335  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -24.296  19.606  68.959  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -24.742  18.692  67.516  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -23.071  17.116  67.845  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -22.113  18.197  68.860  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -24.150  18.051  70.470  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -24.544  16.597  69.555  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -22.197  15.868  70.041  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -23.250  15.895  71.364  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -22.116  17.134  71.161  1.00  0.00           H  
ATOM    678  N   ARG A 677     -24.970  18.440  64.927  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -26.306  18.340  64.352  1.00  0.00           C  
ATOM    680  C   ARG A 677     -26.366  19.031  62.992  1.00  0.00           C  
ATOM    681  O   ARG A 677     -27.365  19.681  62.691  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -27.339  18.959  65.296  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -28.717  18.327  65.188  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -28.864  17.146  66.134  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -29.958  16.262  65.741  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -30.205  15.094  66.323  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -29.439  14.671  67.319  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -31.219  14.346  65.908  1.00  0.00           N  
ATOM    689  H   ARG A 677     -24.473  17.619  65.128  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -26.533  17.293  64.220  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -26.993  18.845  66.313  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -27.430  20.010  65.070  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -29.463  19.068  65.437  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -28.869  17.987  64.175  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -27.942  16.584  66.133  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -29.056  17.521  67.129  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -30.537  16.555  65.007  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -28.674  15.233  67.634  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -29.627  13.791  67.756  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -31.799  14.662  65.158  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -31.404  13.467  66.347  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -39.474  -0.744   1.651  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -39.786  -0.775   0.227  1.00  0.00           C  
ATOM    705  C   GLU B 634     -38.752   0.010  -0.574  1.00  0.00           C  
ATOM    706  O   GLU B 634     -38.181  -0.499  -1.538  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -41.183  -0.202  -0.024  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -42.292  -0.979   0.666  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -42.374  -2.419   0.198  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -42.867  -2.650  -0.926  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -41.945  -3.315   0.955  1.00  0.00           O  
ATOM    712  H   GLU B 634     -39.979  -0.145   2.239  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -39.767  -1.805  -0.095  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -41.210   0.817   0.332  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -41.375  -0.208  -1.086  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -42.111  -0.972   1.730  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -43.235  -0.495   0.459  1.00  0.00           H  
ATOM    718  N   GLY B 635     -38.516   1.254  -0.168  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -37.551   2.089  -0.858  1.00  0.00           C  
ATOM    720  C   GLY B 635     -36.640   2.834   0.097  1.00  0.00           C  
ATOM    721  O   GLY B 635     -37.060   3.795   0.744  1.00  0.00           O  
ATOM    722  H   GLY B 635     -39.001   1.607   0.607  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -36.948   1.467  -1.503  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -38.083   2.808  -1.464  1.00  0.00           H  
ATOM    725  N   CYS B 636     -35.391   2.391   0.188  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -34.419   3.022   1.074  1.00  0.00           C  
ATOM    727  C   CYS B 636     -33.018   2.959   0.476  1.00  0.00           C  
ATOM    728  O   CYS B 636     -32.710   2.108  -0.359  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -34.432   2.343   2.445  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -34.423   0.536   2.374  1.00  0.00           S  
ATOM    731  H   CYS B 636     -35.116   1.622  -0.353  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -34.701   4.057   1.191  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -33.560   2.654   3.000  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -35.319   2.648   2.980  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -33.183   0.144   2.124  1.00  0.00           H  
ATOM    736  N   PRO B 637     -32.147   3.883   0.909  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -30.764   3.954   0.429  1.00  0.00           C  
ATOM    738  C   PRO B 637     -29.918   2.784   0.920  1.00  0.00           C  
ATOM    739  O   PRO B 637     -29.174   2.175   0.151  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -30.251   5.270   1.019  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -31.092   5.497   2.228  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -32.446   4.928   1.903  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -30.721   4.000  -0.650  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -29.206   5.169   1.277  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -30.374   6.064   0.298  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -30.663   4.983   3.075  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -31.169   6.555   2.428  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -32.898   4.502   2.786  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -33.083   5.690   1.479  1.00  0.00           H  
ATOM    750  N   THR B 638     -30.037   2.474   2.208  1.00  0.00           N  
ATOM    751  CA  THR B 638     -29.283   1.378   2.802  1.00  0.00           C  
ATOM    752  C   THR B 638     -30.123   0.624   3.826  1.00  0.00           C  
ATOM    753  O   THR B 638     -30.943   1.216   4.527  1.00  0.00           O  
ATOM    754  CB  THR B 638     -27.997   1.884   3.484  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -27.882   3.302   3.320  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -26.770   1.200   2.901  1.00  0.00           C  
ATOM    757  H   THR B 638     -30.646   2.997   2.770  1.00  0.00           H  
ATOM    758  HA  THR B 638     -29.002   0.698   2.011  1.00  0.00           H  
ATOM    759  HB  THR B 638     -28.052   1.655   4.538  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -27.521   3.496   2.452  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -26.958   0.141   2.809  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -25.924   1.362   3.552  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -26.558   1.613   1.926  1.00  0.00           H  
ATOM    764  N   ASN B 639     -29.914  -0.686   3.908  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -30.653  -1.522   4.847  1.00  0.00           C  
ATOM    766  C   ASN B 639     -29.709  -2.183   5.846  1.00  0.00           C  
ATOM    767  O   ASN B 639     -28.561  -2.487   5.524  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -31.449  -2.590   4.094  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -30.551  -3.600   3.405  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -29.851  -3.272   2.446  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -30.569  -4.836   3.890  1.00  0.00           N  
ATOM    772  H   ASN B 639     -29.247  -1.101   3.322  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -31.341  -0.886   5.385  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -32.081  -3.119   4.793  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -32.065  -2.113   3.347  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -31.151  -5.025   4.655  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -29.998  -5.508   3.463  1.00  0.00           H  
ATOM    778  N   GLY B 640     -30.202  -2.405   7.061  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -29.390  -3.029   8.089  1.00  0.00           C  
ATOM    780  C   GLY B 640     -29.726  -2.526   9.479  1.00  0.00           C  
ATOM    781  O   GLY B 640     -28.991  -1.734  10.069  1.00  0.00           O  
ATOM    782  H   GLY B 640     -31.125  -2.141   7.261  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -29.547  -4.097   8.056  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -28.350  -2.822   7.885  1.00  0.00           H  
ATOM    785  N   PRO B 641     -30.861  -2.989  10.022  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -31.319  -2.594  11.357  1.00  0.00           C  
ATOM    787  C   PRO B 641     -30.441  -3.166  12.464  1.00  0.00           C  
ATOM    788  O   PRO B 641     -30.792  -4.162  13.097  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -32.731  -3.181  11.436  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -32.717  -4.329  10.487  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -31.786  -3.936   9.374  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -31.369  -1.519  11.457  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -32.932  -3.505  12.447  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -33.452  -2.434  11.141  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -32.353  -5.214  10.986  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -33.712  -4.497  10.101  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -31.255  -4.800   9.003  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -32.332  -3.455   8.577  1.00  0.00           H  
ATOM    799  N   LYS B 642     -29.297  -2.530  12.694  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -28.368  -2.974  13.726  1.00  0.00           C  
ATOM    801  C   LYS B 642     -27.789  -1.785  14.486  1.00  0.00           C  
ATOM    802  O   LYS B 642     -27.818  -0.654  14.000  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -27.237  -3.796  13.104  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -27.661  -5.191  12.678  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -28.187  -5.203  11.253  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -27.893  -6.526  10.562  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -26.473  -6.620  10.124  1.00  0.00           N  
ATOM    808  H   LYS B 642     -29.072  -1.742  12.156  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -28.915  -3.597  14.419  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -26.865  -3.274  12.235  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -26.438  -3.889  13.825  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -26.809  -5.851  12.742  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -28.439  -5.539  13.343  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -29.255  -5.049  11.271  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -27.715  -4.405  10.698  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -28.103  -7.331  11.250  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -28.535  -6.616   9.698  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -26.425  -6.728   9.090  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -26.016  -7.442  10.568  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -25.957  -5.760  10.397  1.00  0.00           H  
ATOM    821  N   ILE B 643     -27.264  -2.049  15.677  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -26.676  -1.000  16.501  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.385  -0.474  15.884  1.00  0.00           C  
ATOM    824  O   ILE B 643     -24.513  -1.236  15.465  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -26.383  -1.502  17.927  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -27.659  -2.051  18.570  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -25.797  -0.382  18.773  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -28.739  -1.008  18.756  1.00  0.00           C  
ATOM    829  H   ILE B 643     -27.271  -2.970  16.010  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.388  -0.189  16.566  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -25.652  -2.293  17.863  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -28.059  -2.836  17.948  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -27.417  -2.456  19.542  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -26.536   0.395  18.904  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -25.511  -0.772  19.739  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -24.929   0.027  18.279  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -28.385  -0.238  19.424  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -28.986  -0.572  17.800  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -29.619  -1.473  19.178  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.256   0.859  15.827  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.073   1.517  15.264  1.00  0.00           C  
ATOM    842  C   PRO B 644     -22.838   1.337  16.141  1.00  0.00           C  
ATOM    843  O   PRO B 644     -22.916   0.767  17.229  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.479   2.992  15.209  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.518   3.138  16.266  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.256   1.828  16.307  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -23.859   1.163  14.266  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.618   3.613  15.411  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.876   3.223  14.232  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -25.049   3.334  17.218  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -26.194   3.940  16.008  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.561   1.598  17.317  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -27.111   1.856  15.649  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.700   1.828  15.660  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.448   1.718  16.399  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.383   2.757  17.515  1.00  0.00           C  
ATOM    857  O   SER B 645     -19.851   2.492  18.594  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.257   1.893  15.455  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.587   0.662  15.245  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.703   2.272  14.786  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.407   0.733  16.838  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.606   2.266  14.504  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.561   2.599  15.885  1.00  0.00           H  
ATOM    864  HG  SER B 645     -18.587   0.453  14.308  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.929   3.938  17.248  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.934   5.016  18.229  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.638   4.588  19.512  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.274   5.019  20.605  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.623   6.278  17.675  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -21.072   6.620  16.290  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.434   7.447  18.630  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -22.041   6.329  15.165  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.338   4.088  16.370  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.908   5.263  18.459  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.681   6.077  17.595  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.830   7.670  16.255  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -20.176   6.042  16.115  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -22.210   7.427  19.381  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -20.469   7.368  19.109  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.489   8.374  18.080  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -21.712   5.454  14.624  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -23.024   6.152  15.573  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -22.076   7.174  14.493  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.648   3.736  19.370  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.401   3.245  20.518  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.468   2.690  21.590  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.789   2.710  22.778  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.398   2.183  20.081  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.891   3.428  18.472  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.955   4.075  20.933  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -23.882   1.414  19.524  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.863   1.746  20.952  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -25.153   2.634  19.456  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.312   2.193  21.161  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.334   1.630  22.084  1.00  0.00           C  
ATOM    896  C   THR B 648     -20.066   2.578  23.247  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.790   2.143  24.364  1.00  0.00           O  
ATOM    898  CB  THR B 648     -19.004   1.320  21.371  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.235   0.451  20.257  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -18.015   0.672  22.329  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.114   2.205  20.202  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.735   0.704  22.471  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.580   2.248  21.013  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -19.671   0.940  19.555  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -17.100   0.444  21.803  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -18.441  -0.238  22.724  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -17.802   1.352  23.140  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.149   3.877  22.977  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.913   4.867  24.012  1.00  0.00           C  
ATOM    910  C   GLY B 649     -21.008   4.881  25.060  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.747   5.137  26.236  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.373   4.166  22.067  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.971   4.651  24.493  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.857   5.843  23.554  1.00  0.00           H  
ATOM    915  N   MET B 650     -22.237   4.608  24.634  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.375   4.591  25.546  1.00  0.00           C  
ATOM    917  C   MET B 650     -23.299   3.395  26.489  1.00  0.00           C  
ATOM    918  O   MET B 650     -23.575   3.514  27.683  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.686   4.553  24.758  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.344   5.914  24.607  1.00  0.00           C  
ATOM    921  SD  MET B 650     -26.357   6.358  26.031  1.00  0.00           S  
ATOM    922  CE  MET B 650     -25.670   7.958  26.450  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.382   4.412  23.685  1.00  0.00           H  
ATOM    924  HA  MET B 650     -23.344   5.498  26.131  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.488   4.161  23.772  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.378   3.897  25.265  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.574   6.661  24.485  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.971   5.900  23.727  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.996   8.242  27.439  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -24.591   7.902  26.429  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -26.007   8.693  25.734  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.924   2.241  25.945  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.812   1.023  26.738  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.661   1.120  27.734  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.855   0.964  28.939  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.598  -0.212  25.842  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.660  -1.488  26.668  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.627  -0.242  24.722  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.718   2.209  24.987  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.736   0.892  27.281  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.616  -0.144  25.398  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -23.322  -1.340  27.509  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -23.029  -2.297  26.055  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -21.671  -1.731  27.028  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -24.618  -0.305  25.147  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -23.545   0.660  24.133  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -23.450  -1.100  24.092  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.462   1.379  27.221  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -19.298   1.493  28.080  1.00  0.00           C  
ATOM    950  C   GLY B 652     -19.473   2.544  29.158  1.00  0.00           C  
ATOM    951  O   GLY B 652     -19.009   2.370  30.284  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.367   1.493  26.252  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -19.115   0.537  28.549  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.442   1.754  27.474  1.00  0.00           H  
ATOM    955  N   ALA B 653     -20.143   3.638  28.812  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -20.378   4.721  29.759  1.00  0.00           C  
ATOM    957  C   ALA B 653     -21.257   4.257  30.915  1.00  0.00           C  
ATOM    958  O   ALA B 653     -20.938   4.487  32.083  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -21.013   5.910  29.054  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.488   3.718  27.899  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -19.421   5.035  30.151  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.985   5.626  28.676  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -21.123   6.726  29.752  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -20.384   6.220  28.233  1.00  0.00           H  
ATOM    965  N   LEU B 654     -22.366   3.605  30.584  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -23.293   3.109  31.596  1.00  0.00           C  
ATOM    967  C   LEU B 654     -22.625   2.061  32.480  1.00  0.00           C  
ATOM    968  O   LEU B 654     -22.668   2.149  33.708  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -24.535   2.515  30.931  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -25.480   3.513  30.260  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -26.689   2.796  29.679  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -25.917   4.582  31.252  1.00  0.00           C  
ATOM    973  H   LEU B 654     -22.567   3.452  29.638  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -23.589   3.945  32.212  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -24.205   1.816  30.178  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -25.095   1.986  31.689  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.960   4.002  29.448  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.512   1.731  29.684  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -26.852   3.130  28.665  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -27.561   3.020  30.276  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -25.210   5.398  31.235  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -25.955   4.158  32.245  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -26.896   4.947  30.979  1.00  0.00           H  
ATOM    984  N   LEU B 655     -22.005   1.070  31.848  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -21.325   0.005  32.577  1.00  0.00           C  
ATOM    986  C   LEU B 655     -20.326   0.580  33.576  1.00  0.00           C  
ATOM    987  O   LEU B 655     -20.409   0.315  34.776  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -20.607  -0.929  31.601  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -21.414  -2.128  31.103  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -22.139  -1.784  29.811  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -20.509  -3.335  30.903  1.00  0.00           C  
ATOM    992  H   LEU B 655     -22.004   1.053  30.869  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -22.072  -0.557  33.116  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -20.314  -0.347  30.741  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -19.723  -1.307  32.096  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -22.158  -2.386  31.844  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -22.629  -2.666  29.427  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -21.427  -1.423  29.084  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -22.875  -1.017  30.004  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -20.034  -3.587  31.840  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -19.752  -3.100  30.168  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -21.096  -4.173  30.560  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -19.384   1.371  33.074  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -18.370   1.987  33.923  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -19.013   2.873  34.984  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -18.605   2.866  36.146  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -17.398   2.810  33.075  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -16.165   2.069  32.558  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -16.253   1.870  31.053  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -14.896   2.825  32.924  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -19.369   1.545  32.110  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -17.824   1.195  34.415  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -17.941   3.184  32.221  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -17.059   3.641  33.676  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -16.119   1.093  33.021  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -17.048   1.175  30.828  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -15.317   1.476  30.687  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -16.457   2.817  30.576  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -14.615   2.586  33.939  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -15.074   3.888  32.842  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -14.100   2.540  32.253  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -20.023   3.635  34.578  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -20.726   4.526  35.495  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -21.129   3.790  36.768  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -20.893   4.271  37.877  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -21.966   5.112  34.817  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -21.762   6.429  34.067  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.952   6.721  33.168  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -21.539   7.572  35.048  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -20.304   3.598  33.640  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -20.054   5.330  35.755  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -22.332   4.383  34.111  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -22.712   5.278  35.581  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -20.883   6.348  33.442  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -23.864   6.652  33.742  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.979   6.003  32.361  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -22.859   7.717  32.759  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -21.837   7.259  36.038  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -22.129   8.425  34.746  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -20.493   7.841  35.054  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -21.736   2.620  36.602  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -22.170   1.815  37.739  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -20.972   1.299  38.530  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -20.995   1.264  39.760  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -23.023   0.639  37.260  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -24.525   0.904  37.143  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -25.203  -0.206  36.355  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -25.151   1.040  38.524  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -21.896   2.288  35.694  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -22.766   2.444  38.382  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -22.663   0.344  36.286  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -22.883  -0.176  37.956  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -24.680   1.833  36.612  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -25.014  -1.155  36.834  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -24.809  -0.226  35.350  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -26.267  -0.025  36.321  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -25.966   1.747  38.480  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -24.407   1.391  39.224  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -25.525   0.079  38.845  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -19.924   0.901  37.815  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -18.715   0.391  38.450  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -18.073   1.449  39.340  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -17.670   1.165  40.468  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -17.686  -0.077  37.403  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -16.537  -0.813  38.075  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -18.354  -0.956  36.356  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -19.965   0.953  36.837  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -18.990  -0.459  39.058  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -17.285   0.795  36.908  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -15.731  -0.944  37.368  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -16.187  -0.240  38.921  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -16.879  -1.781  38.413  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -18.309  -0.467  35.395  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -17.840  -1.905  36.302  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -19.385  -1.122  36.629  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -17.980   2.671  38.825  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -17.388   3.773  39.574  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -18.204   4.090  40.822  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -17.649   4.353  41.888  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -17.278   5.043  38.709  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -16.676   6.185  39.513  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -16.456   4.767  37.460  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -18.319   2.835  37.920  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -16.393   3.478  39.871  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -18.273   5.333  38.403  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -17.450   6.896  39.764  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -16.235   5.796  40.419  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -15.915   6.677  38.925  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -15.405   4.787  37.710  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -16.713   3.795  37.066  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -16.664   5.523  36.717  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -19.525   4.063  40.682  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -20.418   4.345  41.799  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -20.196   3.359  42.941  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -20.197   3.740  44.112  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -21.868   4.305  41.339  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -19.908   3.846  39.806  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -20.206   5.343  42.152  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -22.282   5.302  41.369  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -21.914   3.926  40.329  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -22.435   3.659  41.992  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -20.007   2.091  42.594  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -19.785   1.050  43.591  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -18.450   1.252  44.300  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -18.341   1.050  45.509  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -19.822  -0.331  42.932  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -21.186  -1.021  42.897  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -22.185  -0.188  42.109  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -21.062  -2.415  42.299  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -20.018   1.848  41.645  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -20.579   1.113  44.319  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -19.480  -0.221  41.915  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -19.139  -0.972  43.472  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -21.558  -1.121  43.907  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -22.075   0.852  42.375  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -23.188  -0.515  42.342  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -22.003  -0.312  41.052  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -20.532  -3.056  42.988  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -20.518  -2.360  41.367  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -22.048  -2.818  42.119  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -17.436   1.654  43.540  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -16.122   1.879  44.114  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -16.117   3.007  45.126  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -15.597   2.855  46.232  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -17.581   1.799  42.582  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -15.793   0.972  44.599  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -15.432   2.121  43.319  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -16.695   4.142  44.748  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -16.755   5.300  45.631  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -17.498   4.970  46.921  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -16.964   5.137  48.017  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -17.443   6.495  44.946  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -16.791   6.781  43.592  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -17.382   7.725  45.839  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -17.768   7.253  42.538  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -17.092   4.201  43.854  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -15.741   5.585  45.874  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -18.482   6.244  44.792  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -16.041   7.546  43.714  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -16.322   5.878  43.229  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -18.344   7.880  46.306  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -16.632   7.578  46.603  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -17.126   8.590  45.246  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -18.456   6.455  42.301  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -18.317   8.104  42.911  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -17.227   7.537  41.647  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -18.733   4.499  46.782  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -19.529   4.151  47.944  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -18.773   3.276  48.924  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -18.555   3.663  50.073  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -19.107   4.387  45.883  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -19.830   5.059  48.446  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -20.413   3.624  47.616  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -18.373   2.093  48.472  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -17.638   1.159  49.317  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -16.438   1.841  49.967  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -16.064   1.520  51.095  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -17.173  -0.045  48.497  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -18.146  -1.222  48.421  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -18.528  -1.690  49.817  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -19.386  -0.839  47.627  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -18.576   1.841  47.547  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -18.307   0.818  50.094  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -16.985   0.294  47.489  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -16.250  -0.404  48.931  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -17.664  -2.047  47.914  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -19.189  -0.967  50.270  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -17.637  -1.790  50.419  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -19.027  -2.645  49.752  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -19.145  -0.816  46.574  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -19.726   0.137  47.940  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -20.164  -1.566  47.802  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -15.840   2.785  49.248  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -14.683   3.514  49.754  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -15.048   4.317  50.999  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -14.303   4.336  51.979  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -14.129   4.447  48.676  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -12.662   4.731  48.824  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667     -11.753   3.694  48.964  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667     -12.191   6.034  48.823  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667     -10.402   3.952  49.101  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667     -10.841   6.297  48.958  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -9.946   5.255  49.098  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -16.185   2.996  48.355  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -13.926   2.791  50.016  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -14.284   3.997  47.706  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -14.657   5.388  48.719  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -12.110   2.674  48.966  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -12.890   6.850  48.714  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -9.705   3.134  49.210  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667     -10.487   7.317  48.957  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -8.890   5.458  49.204  1.00  0.00           H  
ATOM   1193  N   MET B 668     -16.200   4.978  50.952  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -16.665   5.783  52.076  1.00  0.00           C  
ATOM   1195  C   MET B 668     -17.029   4.898  53.264  1.00  0.00           C  
ATOM   1196  O   MET B 668     -16.807   5.268  54.417  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -17.873   6.625  51.663  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -17.560   7.646  50.581  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -16.487   8.972  51.166  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -17.659   9.986  52.064  1.00  0.00           C  
ATOM   1201  H   MET B 668     -16.751   4.924  50.144  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -15.860   6.442  52.367  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -18.646   5.968  51.295  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -18.242   7.153  52.530  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -17.072   7.143  49.760  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -18.488   8.078  50.235  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -17.126  10.712  52.658  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -18.303  10.496  51.363  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -18.255   9.359  52.711  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -17.590   3.728  52.975  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -17.987   2.792  54.020  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -16.769   2.287  54.788  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -16.823   2.103  56.004  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -18.746   1.611  53.414  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -20.056   2.004  52.750  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -20.886   0.783  52.387  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -21.316   0.042  53.570  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -22.281   0.454  54.385  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -22.913   1.594  54.146  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -22.615  -0.276  55.441  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -17.741   3.489  52.036  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -18.638   3.315  54.704  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -18.121   1.137  52.671  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -18.964   0.899  54.196  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -20.623   2.621  53.432  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -19.840   2.563  51.852  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -21.759   1.107  51.840  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -20.291   0.133  51.763  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -20.862  -0.804  53.765  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -22.664   2.146  53.350  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -23.640   1.902  54.760  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -22.141  -1.137  55.624  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -23.341   0.034  56.053  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -15.673   2.065  54.070  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -14.443   1.579  54.684  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -14.047   2.452  55.871  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -13.674   1.946  56.930  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -13.310   1.553  53.656  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -13.312   0.312  52.779  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -12.254   0.397  51.690  1.00  0.00           C  
ATOM   1241  NE  ARG B 670     -10.928   0.037  52.185  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -9.819   0.150  51.463  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670      -9.876   0.611  50.221  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -8.649  -0.198  51.983  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -15.692   2.230  53.104  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -14.621   0.574  55.035  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -13.401   2.419  53.016  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -12.366   1.599  54.177  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -13.109  -0.552  53.395  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -14.283   0.208  52.319  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -12.525  -0.276  50.890  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -12.226   1.409  51.314  1.00  0.00           H  
ATOM   1253  HE  ARG B 670     -10.863  -0.305  53.100  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670     -10.756   0.875  49.827  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -9.039   0.696  49.680  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -8.602  -0.546  52.919  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -7.815  -0.113  51.439  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -14.129   3.766  55.687  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -13.777   4.709  56.741  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -14.982   5.004  57.630  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -16.118   4.681  57.282  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -13.246   6.009  56.136  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -14.222   6.682  55.185  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -13.848   8.135  54.939  1.00  0.00           C  
ATOM   1265  NE  ARG B 671     -12.614   8.259  54.167  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671     -12.093   9.423  53.797  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -12.695  10.558  54.126  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671     -10.966   9.454  53.096  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -14.433   4.109  54.820  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -13.002   4.259  57.344  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -13.022   6.700  56.935  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -12.338   5.794  55.592  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -14.214   6.155  54.243  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -15.213   6.642  55.614  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -14.650   8.612  54.395  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -13.717   8.626  55.891  1.00  0.00           H  
ATOM   1277  HE  ARG B 671     -12.153   7.433  53.913  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -13.543  10.537  54.655  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671     -12.300  11.433  53.847  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671     -10.510   8.601  52.846  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671     -10.575  10.331  52.818  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -14.726   5.620  58.780  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -15.789   5.959  59.720  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -15.589   7.363  60.282  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -14.561   7.997  60.043  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -15.835   4.941  60.860  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -15.778   3.518  60.396  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -14.611   2.786  60.353  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -16.755   2.692  59.954  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -14.872   1.572  59.903  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -16.166   1.489  59.654  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -13.800   5.852  59.002  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -16.726   5.929  59.184  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -14.994   5.109  61.517  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -16.752   5.074  61.416  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -13.723   3.109  60.612  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -17.804   2.934  59.855  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -14.150   0.781  59.764  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -16.578   7.841  61.030  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -16.510   9.170  61.626  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -17.193   9.196  62.989  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -17.947   8.286  63.336  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -17.162  10.229  60.718  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -18.684  10.077  60.731  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -16.625  10.112  59.299  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -19.399  11.074  59.847  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -17.372   7.288  61.184  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -15.468   9.425  61.752  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -16.901  11.205  61.096  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -18.944   9.087  60.392  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -19.043  10.211  61.742  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673     -17.132  10.824  58.663  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -15.566  10.320  59.297  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -16.797   9.113  58.929  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673     -18.704  11.837  59.529  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -19.799  10.566  58.982  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -20.207  11.532  60.400  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -16.924  10.245  63.760  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -17.515  10.392  65.085  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -18.384  11.643  65.164  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -18.289  12.531  64.317  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -16.432  10.463  66.177  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -15.793   9.099  66.385  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -15.382  11.504  65.819  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -16.315  10.938  63.428  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -18.131   9.525  65.274  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -16.902  10.761  67.103  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -14.782   9.113  66.004  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -15.778   8.865  67.440  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -16.365   8.350  65.858  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -15.798  12.206  65.113  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -15.076  12.030  66.712  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -14.525  11.015  65.378  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -19.230  11.705  66.186  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -20.117  12.847  66.376  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -19.319  14.144  66.474  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -19.561  15.092  65.726  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -20.962  12.659  67.637  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -22.200  13.541  67.677  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -23.199  13.148  66.601  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -24.462  13.867  66.738  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -25.507  13.678  65.939  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -25.439  12.796  64.951  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -26.622  14.371  66.127  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -19.259  10.965  66.829  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -20.771  12.904  65.519  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -21.280  11.628  67.693  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -20.355  12.888  68.500  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -22.671  13.440  68.644  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -21.903  14.568  67.524  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -22.773  13.370  65.634  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -23.389  12.087  66.675  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -24.534  14.524  67.461  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -24.600  12.271  64.808  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -26.227  12.654  64.352  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -26.677  15.037  66.871  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -27.407  14.228  65.526  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -18.368  14.179  67.401  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -17.534  15.359  67.598  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -16.078  15.058  67.259  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -15.513  14.070  67.728  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -17.642  15.850  69.043  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -16.872  17.132  69.309  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -17.705  18.360  68.986  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -17.200  19.587  69.730  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676     -18.257  20.628  69.864  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -18.223  13.392  67.967  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -17.893  16.133  66.936  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -18.682  16.025  69.275  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -17.260  15.082  69.701  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -16.592  17.163  70.352  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -15.982  17.140  68.696  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -17.654  18.551  67.925  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -18.731  18.174  69.272  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -16.875  19.287  70.714  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -16.364  20.003  69.186  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -18.739  20.767  68.953  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676     -17.833  21.531  70.160  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -18.957  20.337  70.575  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -15.475  15.917  66.444  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -14.084  15.743  66.043  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -13.890  14.416  65.314  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -12.884  13.733  65.505  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -13.167  15.803  67.267  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -11.776  16.332  66.960  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -11.713  17.845  67.095  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -10.570  18.411  66.383  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -10.370  19.716  66.235  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -11.231  20.585  66.746  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      -9.306  20.154  65.574  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -15.978  16.686  66.103  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -13.828  16.549  65.373  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -13.617  16.447  68.008  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -13.069  14.809  67.676  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -11.072  15.891  67.650  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -11.512  16.058  65.949  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -12.621  18.268  66.691  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -11.634  18.096  68.142  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      -9.921  17.787  65.998  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -12.033  20.258  67.245  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -11.077  21.567  66.633  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      -8.654  19.502  65.188  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      -9.156  21.136  65.463  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 634       0.506  -9.772   6.482  1.00  0.00           N  
ATOM      2  CA  GLU A 634       1.512  -9.656   5.433  1.00  0.00           C  
ATOM      3  C   GLU A 634       2.214  -8.303   5.499  1.00  0.00           C  
ATOM      4  O   GLU A 634       3.441  -8.226   5.485  1.00  0.00           O  
ATOM      5  CB  GLU A 634       0.870  -9.844   4.057  1.00  0.00           C  
ATOM      6  CG  GLU A 634       1.816 -10.420   3.017  1.00  0.00           C  
ATOM      7  CD  GLU A 634       1.979 -11.922   3.145  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       1.620 -12.640   2.188  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       2.465 -12.379   4.200  1.00  0.00           O  
ATOM     10  H   GLU A 634      -0.436  -9.617   6.261  1.00  0.00           H  
ATOM     11  HA  GLU A 634       2.243 -10.435   5.588  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       0.026 -10.511   4.155  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       0.520  -8.885   3.703  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       1.429 -10.197   2.034  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       2.785  -9.956   3.134  1.00  0.00           H  
ATOM     16  N   GLY A 635       1.423  -7.236   5.570  1.00  0.00           N  
ATOM     17  CA  GLY A 635       1.985  -5.900   5.636  1.00  0.00           C  
ATOM     18  C   GLY A 635       1.333  -4.947   4.654  1.00  0.00           C  
ATOM     19  O   GLY A 635       1.470  -5.105   3.441  1.00  0.00           O  
ATOM     20  H   GLY A 635       0.451  -7.357   5.578  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       1.854  -5.515   6.637  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       3.042  -5.955   5.418  1.00  0.00           H  
ATOM     23  N   CYS A 636       0.619  -3.957   5.179  1.00  0.00           N  
ATOM     24  CA  CYS A 636      -0.060  -2.976   4.339  1.00  0.00           C  
ATOM     25  C   CYS A 636       0.386  -1.560   4.689  1.00  0.00           C  
ATOM     26  O   CYS A 636       0.855  -1.285   5.793  1.00  0.00           O  
ATOM     27  CB  CYS A 636      -1.576  -3.100   4.498  1.00  0.00           C  
ATOM     28  SG  CYS A 636      -2.130  -3.231   6.214  1.00  0.00           S  
ATOM     29  H   CYS A 636       0.547  -3.883   6.153  1.00  0.00           H  
ATOM     30  HA  CYS A 636       0.204  -3.180   3.313  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      -2.048  -2.230   4.066  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      -1.914  -3.982   3.974  1.00  0.00           H  
ATOM     33  HG  CYS A 636      -2.381  -2.008   6.657  1.00  0.00           H  
ATOM     34  N   PRO A 637       0.238  -0.638   3.726  1.00  0.00           N  
ATOM     35  CA  PRO A 637       0.621   0.766   3.908  1.00  0.00           C  
ATOM     36  C   PRO A 637      -0.298   1.495   4.882  1.00  0.00           C  
ATOM     37  O   PRO A 637      -1.514   1.300   4.870  1.00  0.00           O  
ATOM     38  CB  PRO A 637       0.485   1.355   2.502  1.00  0.00           C  
ATOM     39  CG  PRO A 637      -0.513   0.485   1.820  1.00  0.00           C  
ATOM     40  CD  PRO A 637      -0.314  -0.895   2.385  1.00  0.00           C  
ATOM     41  HA  PRO A 637       1.644   0.858   4.241  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       0.139   2.377   2.569  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       1.441   1.326   2.001  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      -1.512   0.836   2.032  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      -0.332   0.483   0.755  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      -1.257  -1.416   2.449  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       0.387  -1.452   1.780  1.00  0.00           H  
ATOM     48  N   THR A 638       0.291   2.337   5.726  1.00  0.00           N  
ATOM     49  CA  THR A 638      -0.474   3.095   6.708  1.00  0.00           C  
ATOM     50  C   THR A 638      -0.043   4.557   6.731  1.00  0.00           C  
ATOM     51  O   THR A 638       1.141   4.866   6.602  1.00  0.00           O  
ATOM     52  CB  THR A 638      -0.318   2.502   8.121  1.00  0.00           C  
ATOM     53  OG1 THR A 638      -1.129   3.230   9.050  1.00  0.00           O  
ATOM     54  CG2 THR A 638       1.136   2.545   8.568  1.00  0.00           C  
ATOM     55  H   THR A 638       1.264   2.449   5.687  1.00  0.00           H  
ATOM     56  HA  THR A 638      -1.517   3.041   6.431  1.00  0.00           H  
ATOM     57  HB  THR A 638      -0.643   1.472   8.101  1.00  0.00           H  
ATOM     58  HG1 THR A 638      -2.056   3.100   8.835  1.00  0.00           H  
ATOM     59 HG21 THR A 638       1.774   2.267   7.742  1.00  0.00           H  
ATOM     60 HG22 THR A 638       1.281   1.853   9.384  1.00  0.00           H  
ATOM     61 HG23 THR A 638       1.382   3.544   8.893  1.00  0.00           H  
ATOM     62  N   ASN A 639      -1.011   5.452   6.898  1.00  0.00           N  
ATOM     63  CA  ASN A 639      -0.731   6.882   6.938  1.00  0.00           C  
ATOM     64  C   ASN A 639      -1.763   7.615   7.790  1.00  0.00           C  
ATOM     65  O   ASN A 639      -2.929   7.226   7.843  1.00  0.00           O  
ATOM     66  CB  ASN A 639      -0.718   7.461   5.522  1.00  0.00           C  
ATOM     67  CG  ASN A 639       0.642   7.346   4.862  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       1.667   7.259   5.538  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       0.657   7.344   3.534  1.00  0.00           N  
ATOM     70  H   ASN A 639      -1.936   5.143   6.995  1.00  0.00           H  
ATOM     71  HA  ASN A 639       0.245   7.016   7.381  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      -1.437   6.929   4.916  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -0.991   8.505   5.563  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -0.198   7.416   3.061  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       1.523   7.269   3.082  1.00  0.00           H  
ATOM     76  N   GLY A 640      -1.325   8.680   8.456  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -2.223   9.450   9.296  1.00  0.00           C  
ATOM     78  C   GLY A 640      -2.802   8.630  10.431  1.00  0.00           C  
ATOM     79  O   GLY A 640      -2.709   7.402  10.448  1.00  0.00           O  
ATOM     80  H   GLY A 640      -0.384   8.944   8.376  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -1.681  10.287   9.710  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -3.033   9.825   8.688  1.00  0.00           H  
ATOM     83  N   PRO A 641      -3.416   9.314  11.408  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -4.023   8.661  12.571  1.00  0.00           C  
ATOM     85  C   PRO A 641      -5.275   7.871  12.204  1.00  0.00           C  
ATOM     86  O   PRO A 641      -6.030   8.263  11.313  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -4.380   9.832  13.490  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -4.540  10.996  12.575  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -3.564  10.779  11.452  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -3.322   8.009  13.071  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -5.298   9.613  14.017  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -3.582   9.994  14.198  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -5.550  11.027  12.193  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -4.309  11.911  13.100  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -3.966  11.154  10.523  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -2.620  11.254  11.676  1.00  0.00           H  
ATOM     97  N   LYS A 642      -5.491   6.758  12.896  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -6.653   5.913  12.644  1.00  0.00           C  
ATOM     99  C   LYS A 642      -7.190   5.326  13.946  1.00  0.00           C  
ATOM    100  O   LYS A 642      -6.483   4.605  14.650  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -6.289   4.786  11.675  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -5.970   5.270  10.272  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -5.929   4.119   9.281  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -7.327   3.711   8.841  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -7.383   2.283   8.422  1.00  0.00           N  
ATOM    106  H   LYS A 642      -4.853   6.498  13.594  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -7.419   6.528  12.197  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -5.426   4.262  12.058  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -7.120   4.097  11.616  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -6.730   5.971   9.961  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -5.007   5.760  10.280  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -5.365   4.423   8.412  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -5.446   3.271   9.747  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -8.008   3.863   9.664  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -7.624   4.334   8.009  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -8.356   1.926   8.502  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -6.763   1.709   9.029  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -7.070   2.188   7.435  1.00  0.00           H  
ATOM    119  N   ILE A 643      -8.444   5.637  14.257  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -9.075   5.138  15.472  1.00  0.00           C  
ATOM    121  C   ILE A 643     -10.288   4.273  15.145  1.00  0.00           C  
ATOM    122  O   ILE A 643     -11.138   4.634  14.331  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -9.515   6.291  16.393  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -8.321   7.188  16.728  1.00  0.00           C  
ATOM    125  CG2 ILE A 643     -10.146   5.743  17.664  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -8.105   8.304  15.729  1.00  0.00           C  
ATOM    127  H   ILE A 643      -8.956   6.216  13.655  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -8.350   4.537  16.001  1.00  0.00           H  
ATOM    129  HB  ILE A 643     -10.259   6.874  15.873  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -8.477   7.636  17.696  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -7.425   6.587  16.753  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -9.400   5.210  18.235  1.00  0.00           H  
ATOM    133 HG22 ILE A 643     -10.533   6.560  18.254  1.00  0.00           H  
ATOM    134 HG23 ILE A 643     -10.950   5.071  17.406  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -9.061   8.652  15.365  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -7.583   9.119  16.207  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -7.517   7.936  14.901  1.00  0.00           H  
ATOM    138  N   PRO A 644     -10.373   3.103  15.796  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -11.479   2.163  15.593  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.795   2.685  16.159  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.850   3.780  16.718  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -11.027   0.914  16.354  1.00  0.00           C  
ATOM    143  CG  PRO A 644     -10.088   1.423  17.393  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -9.395   2.608  16.780  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.609   1.922  14.548  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.885   0.430  16.799  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.535   0.233  15.676  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.639   1.723  18.271  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.369   0.657  17.643  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -9.192   3.357  17.531  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -8.481   2.301  16.293  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.853   1.894  16.012  1.00  0.00           N  
ATOM    153  CA  SER A 645     -15.170   2.278  16.506  1.00  0.00           C  
ATOM    154  C   SER A 645     -15.299   1.980  17.997  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.935   2.730  18.738  1.00  0.00           O  
ATOM    156  CB  SER A 645     -16.264   1.542  15.730  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.964   2.426  14.873  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.745   1.032  15.557  1.00  0.00           H  
ATOM    159  HA  SER A 645     -15.284   3.341  16.352  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.816   0.762  15.134  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.964   1.105  16.428  1.00  0.00           H  
ATOM    162  HG  SER A 645     -17.140   1.990  14.036  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.691   0.880  18.428  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.737   0.483  19.830  1.00  0.00           C  
ATOM    165  C   ILE A 646     -14.129   1.557  20.726  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.564   1.753  21.860  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.993  -0.845  20.063  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.495  -1.914  19.090  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.171  -1.306  21.502  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -15.982  -2.172  19.191  1.00  0.00           C  
ATOM    171  H   ILE A 646     -14.200   0.324  17.789  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.773   0.345  20.104  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.941  -0.678  19.892  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -14.281  -1.601  18.080  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -13.982  -2.843  19.291  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -13.233  -1.209  22.030  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -14.919  -0.696  21.985  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -14.485  -2.339  21.514  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -16.165  -3.236  19.183  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -16.360  -1.748  20.109  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -16.485  -1.715  18.350  1.00  0.00           H  
ATOM    182  N   ALA A 647     -13.121   2.252  20.208  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.456   3.309  20.959  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.467   4.306  21.515  1.00  0.00           C  
ATOM    185  O   ALA A 647     -13.230   4.937  22.546  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.438   4.021  20.080  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.819   2.049  19.298  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.926   2.851  21.782  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -10.645   3.334  19.821  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -11.922   4.369  19.179  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -11.026   4.862  20.616  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.595   4.446  20.826  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.641   5.368  21.250  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.969   5.184  22.728  1.00  0.00           C  
ATOM    195  O   THR A 648     -16.319   6.140  23.419  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.926   5.178  20.423  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.620   5.221  19.025  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.948   6.255  20.756  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.725   3.916  20.012  1.00  0.00           H  
ATOM    200  HA  THR A 648     -15.281   6.375  21.093  1.00  0.00           H  
ATOM    201  HB  THR A 648     -17.351   4.214  20.661  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -17.179   4.598  18.555  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.520   7.228  20.568  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -18.224   6.179  21.797  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -18.824   6.122  20.140  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.853   3.949  23.206  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.141   3.664  24.600  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.131   4.291  25.540  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.482   4.730  26.635  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.570   3.226  22.608  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.123   4.043  24.838  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.134   2.593  24.745  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.873   4.332  25.114  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.809   4.910  25.927  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.955   6.425  26.016  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.802   7.012  27.087  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.441   4.550  25.345  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.808   3.328  25.990  1.00  0.00           C  
ATOM    219  SD  MET A 650     -10.163   3.668  27.639  1.00  0.00           S  
ATOM    220  CE  MET A 650     -10.882   2.317  28.570  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.654   3.966  24.231  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.889   4.493  26.920  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.552   4.356  24.289  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.773   5.388  25.482  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.553   2.550  26.065  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -9.997   2.987  25.364  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -10.103   1.788  29.097  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -11.595   2.709  29.280  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -11.382   1.640  27.892  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.252   7.054  24.883  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.419   8.502  24.833  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.651   8.940  25.615  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.564   9.773  26.516  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.540   9.003  23.382  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.515  10.523  23.338  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.431   8.418  22.521  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.361   6.532  24.061  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.543   8.954  25.276  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.488   8.670  22.985  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -14.517  10.904  23.465  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -12.883  10.896  24.131  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -13.126  10.849  22.384  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -12.410   8.924  21.568  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -11.481   8.550  23.019  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -12.612   7.365  22.367  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.801   8.372  25.265  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -17.036   8.716  25.945  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.954   8.497  27.442  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.483   9.289  28.222  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.811   7.713  24.539  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.262   9.755  25.755  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.835   8.106  25.547  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.291   7.418  27.846  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.142   7.098  29.260  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.359   8.184  29.989  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.773   8.657  31.049  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.457   5.749  29.426  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.892   6.824  27.176  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.130   7.028  29.692  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.742   5.609  28.628  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -14.947   5.719  30.377  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -16.197   4.963  29.388  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.226   8.575  29.416  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.384   9.606  30.013  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.124  10.938  30.088  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.182  11.570  31.143  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.095   9.771  29.205  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.097   8.616  29.291  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.851   8.925  28.476  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.732   8.333  30.741  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.948   8.162  28.573  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.133   9.291  31.014  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.369   9.894  28.168  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.599  10.665  29.553  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.551   7.724  28.880  1.00  0.00           H  
ATOM    276 HD11 LEU A 654     -10.099   8.928  27.426  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.100   8.173  28.667  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -9.468   9.895  28.759  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.455   7.653  31.168  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -10.735   9.258  31.300  1.00  0.00           H  
ATOM    281 HD23 LEU A 654      -9.749   7.889  30.785  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.691  11.358  28.962  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.430  12.614  28.900  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.506  12.666  29.979  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.523  13.574  30.811  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.067  12.786  27.520  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.224  13.523  26.478  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.399  12.537  25.665  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.112  14.358  25.567  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.611  10.811  28.153  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.730  13.419  29.067  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.286  11.803  27.132  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -16.989  13.334  27.648  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.541  14.191  26.985  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -13.671  12.062  26.306  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -13.891  13.063  24.871  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -15.050  11.787  25.241  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -16.805  13.711  25.049  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -15.498  14.878  24.846  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -16.661  15.075  26.158  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.403  11.686  29.961  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.482  11.618  30.940  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.926  11.531  32.358  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.431  12.180  33.275  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.379  10.412  30.657  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.568  10.664  29.728  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.359   9.966  28.393  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.862  10.198  30.379  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.338  10.991  29.274  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.067  12.521  30.851  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.768   9.643  30.210  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.766  10.059  31.602  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.651  11.726  29.539  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -19.584  10.472  27.839  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -21.279   9.988  27.828  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -20.069   8.940  28.566  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.286  11.007  30.956  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -21.656   9.361  31.031  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.561   9.896  29.615  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.884  10.726  32.531  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.257  10.555  33.837  1.00  0.00           C  
ATOM    322  C   LEU A 657     -15.960  11.906  34.479  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.280  12.134  35.647  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -14.966   9.746  33.703  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.107   8.229  33.835  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.846   7.532  33.347  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.407   7.845  35.276  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.526  10.234  31.762  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -16.947  10.014  34.467  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.544   9.956  32.732  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.284  10.084  34.470  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.931   7.896  33.220  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.508   6.833  34.097  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.076   8.266  33.166  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -14.060   7.002  32.430  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -16.171   7.082  35.292  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -15.755   8.714  35.815  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -14.510   7.467  35.742  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.349  12.799  33.710  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.010  14.130  34.203  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.270  14.947  34.474  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.346  15.680  35.460  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.124  14.860  33.192  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.625  14.567  33.279  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.913  15.050  32.026  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.027  15.215  34.519  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.119  12.560  32.788  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.466  14.012  35.128  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.457  14.587  32.203  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.263  15.922  33.337  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.478  13.498  33.355  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -10.851  14.885  32.129  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.102  16.105  31.888  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -12.282  14.505  31.169  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -11.195  14.621  34.869  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -12.778  15.275  35.293  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -11.682  16.209  34.274  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.257  14.813  33.594  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.515  15.536  33.740  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.226  15.145  35.031  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.726  16.001  35.761  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.455  15.273  32.549  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.652  16.210  32.596  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.703  15.421  31.235  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.136  14.213  32.828  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.291  16.592  33.769  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.817  14.258  32.619  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -20.396  17.144  32.117  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.485  15.756  32.080  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -20.922  16.396  33.625  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -19.214  16.136  30.607  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -17.698  15.767  31.431  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -18.662  14.465  30.733  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.269  13.845  35.306  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.918  13.340  36.510  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.212  13.838  37.766  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.856  14.217  38.744  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -19.947  11.800  36.528  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.627  11.293  37.790  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.643  11.266  35.286  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.853  13.211  34.686  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.937  13.698  36.516  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.928  11.441  36.526  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -21.141  12.110  38.275  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -21.338  10.522  37.532  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -19.884  10.887  38.461  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.822  12.078  34.597  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -20.017  10.524  34.812  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.584  10.816  35.565  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.883  13.836  37.731  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.089  14.291  38.866  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.407  15.741  39.213  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.508  16.102  40.386  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.605  14.131  38.569  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.426  13.522  36.923  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.330  13.667  39.714  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.096  15.063  38.767  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.194  13.355  39.198  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.473  13.862  37.532  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.563  16.570  38.186  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.870  17.982  38.382  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.260  18.159  38.985  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.471  19.015  39.843  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.778  18.734  37.053  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.417  19.346  36.721  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.353  18.263  36.628  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.491  20.136  35.422  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.470  16.224  37.274  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.139  18.387  39.067  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.031  18.042  36.264  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.506  19.533  37.076  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.133  20.026  37.511  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -14.375  18.713  36.705  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -15.442  17.752  35.681  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.489  17.556  37.432  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -17.080  21.029  35.578  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -16.953  19.529  34.657  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -15.495  20.412  35.111  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.205  17.341  38.532  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.562  17.422  39.039  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.651  17.082  40.513  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.259  17.818  41.291  1.00  0.00           O  
ATOM    423  H   GLY A 663     -19.978  16.677  37.847  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.932  18.425  38.888  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.183  16.733  38.484  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.046  15.964  40.898  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.060  15.528  42.289  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.428  16.575  43.200  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.050  17.040  44.154  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.316  14.191  42.468  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.852  13.149  41.484  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.454  13.696  43.900  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.786  12.218  40.951  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.578  15.419  40.232  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.090  15.386  42.583  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.269  14.358  42.270  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.600  12.548  41.977  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.301  13.657  40.643  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -21.262  14.223  44.387  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -20.668  12.638  43.895  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -19.533  13.875  44.434  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -19.085  12.778  40.350  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.265  11.756  41.776  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -20.247  11.452  40.344  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.186  16.942  42.897  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.490  17.933  43.697  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.326  19.174  43.939  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.640  19.507  45.083  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.739  16.537  42.125  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.231  17.494  44.649  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.583  18.219  43.185  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.687  19.862  42.861  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.491  21.075  42.962  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.741  20.832  43.800  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.213  21.725  44.504  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.885  21.566  41.568  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.910  22.533  40.896  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.651  23.736  41.789  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.606  21.827  40.557  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.407  19.547  41.977  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.890  21.832  43.444  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -20.986  20.702  40.929  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.841  22.063  41.651  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.347  22.892  39.973  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -19.035  23.438  42.624  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -20.591  24.122  42.155  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -19.143  24.503  41.223  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -18.755  21.188  39.699  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.291  21.229  41.400  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -17.847  22.561  40.332  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.273  19.617  43.722  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.468  19.255  44.475  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.209  19.331  45.977  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.034  19.840  46.735  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -23.929  17.846  44.096  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.403  17.628  44.279  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -25.872  16.541  45.000  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.321  18.509  43.729  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.229  16.338  45.171  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.678  18.310  43.897  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.133  17.223  44.617  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.851  18.947  43.143  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.245  19.959  44.220  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.693  17.665  43.058  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.407  17.128  44.710  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -25.165  15.848  45.434  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -25.967  19.359  43.165  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -27.580  15.487  45.735  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -28.383  19.004  43.463  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.193  17.066  44.750  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.056  18.821  46.399  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.688  18.831  47.810  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.413  20.253  48.289  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.761  20.618  49.412  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.456  17.955  48.043  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.694  16.482  47.751  1.00  0.00           C  
ATOM    497  SD  MET A 668     -21.751  15.692  48.980  1.00  0.00           S  
ATOM    498  CE  MET A 668     -23.316  15.661  48.109  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.439  18.429  45.746  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.517  18.428  48.372  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.656  18.301  47.406  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.151  18.050  49.075  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.163  16.391  46.783  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -19.741  15.974  47.736  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -23.395  14.746  47.541  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -24.126  15.713  48.822  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -23.372  16.507  47.439  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.785  21.051  47.431  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.462  22.432  47.769  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.728  23.280  47.861  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.951  23.974  48.853  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.513  23.026  46.727  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.205  22.263  46.590  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.226  22.994  45.684  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.764  24.247  46.276  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.760  24.965  45.785  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.117  24.556  44.700  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -15.397  26.094  46.379  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.532  20.703  46.551  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.972  22.433  48.731  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.006  23.025  45.766  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.284  24.043  47.004  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.760  22.153  47.567  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.410  21.289  46.173  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -16.374  22.355  45.507  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.716  23.209  44.746  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -17.225  24.567  47.078  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -15.388  23.706  44.249  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.362  25.099  44.332  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -15.880  26.406  47.197  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -14.642  26.634  46.010  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.552  23.217  46.820  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.794  23.980  46.783  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.736  23.541  47.900  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.137  24.347  48.740  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.481  23.811  45.426  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -23.754  24.503  44.285  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -24.156  25.965  44.173  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -25.530  26.120  43.703  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -26.138  27.295  43.584  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -25.497  28.412  43.899  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -27.390  27.355  43.149  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.319  22.646  46.059  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.548  25.022  46.924  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.544  22.757  45.197  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.479  24.218  45.488  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -22.690  24.446  44.461  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -23.995  24.000  43.360  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -24.065  26.425  45.146  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -23.490  26.455  43.479  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -26.023  25.307  43.464  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -24.553  28.370  44.227  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -25.956  29.295  43.808  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -27.877  26.515  42.910  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -27.847  28.239  43.060  1.00  0.00           H  
ATOM    556  N   ARG A 671     -25.085  22.258  47.903  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.980  21.712  48.916  1.00  0.00           C  
ATOM    558  C   ARG A 671     -25.365  21.831  50.307  1.00  0.00           C  
ATOM    559  O   ARG A 671     -24.143  21.854  50.457  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -26.297  20.247  48.610  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -26.998  20.041  47.277  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -28.363  19.396  47.459  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -29.388  20.375  47.811  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -30.606  20.046  48.226  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -30.949  18.770  48.340  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -31.484  20.994  48.528  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.732  21.665  47.207  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -26.897  22.283  48.890  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -25.375  19.686  48.597  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -26.934  19.859  49.390  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -27.126  21.000  46.796  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -26.387  19.403  46.655  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -28.643  18.912  46.535  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -28.296  18.659  48.245  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -29.156  21.323  47.734  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -30.289  18.054  48.115  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -31.867  18.525  48.654  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -31.229  21.956  48.443  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -32.400  20.745  48.840  1.00  0.00           H  
ATOM    580  N   HIS A 672     -26.220  21.908  51.322  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -25.760  22.025  52.701  1.00  0.00           C  
ATOM    582  C   HIS A 672     -24.985  20.780  53.123  1.00  0.00           C  
ATOM    583  O   HIS A 672     -24.933  19.792  52.390  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -26.947  22.243  53.640  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -27.684  23.522  53.387  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -28.996  23.722  53.763  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -27.285  24.671  52.792  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -29.372  24.938  53.409  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -28.352  25.535  52.819  1.00  0.00           N  
ATOM    590  H   HIS A 672     -27.182  21.885  51.139  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -25.104  22.879  52.761  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -27.647  21.428  53.520  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -26.593  22.259  54.660  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -29.566  23.070  54.219  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -26.309  24.871  52.374  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -30.347  25.372  53.575  1.00  0.00           H  
ATOM    597  N   ILE A 673     -24.385  20.836  54.307  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -23.613  19.713  54.825  1.00  0.00           C  
ATOM    599  C   ILE A 673     -23.749  19.605  56.340  1.00  0.00           C  
ATOM    600  O   ILE A 673     -23.772  20.613  57.046  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -22.122  19.840  54.463  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -21.463  20.939  55.299  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -21.960  20.127  52.978  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -19.996  21.139  54.987  1.00  0.00           C  
ATOM    605  H   ILE A 673     -24.463  21.651  54.845  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -23.997  18.809  54.374  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -21.641  18.898  54.677  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -21.970  21.874  55.117  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -21.549  20.686  56.345  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -22.344  19.295  52.406  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -22.508  21.022  52.723  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -20.914  20.268  52.750  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -19.498  21.557  55.849  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -19.549  20.189  54.737  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -19.895  21.816  54.151  1.00  0.00           H  
ATOM    616  N   VAL A 674     -23.839  18.374  56.835  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -23.970  18.133  58.266  1.00  0.00           C  
ATOM    618  C   VAL A 674     -22.885  18.865  59.049  1.00  0.00           C  
ATOM    619  O   VAL A 674     -21.711  18.499  58.993  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -23.895  16.629  58.592  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -24.153  16.389  60.071  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -24.883  15.850  57.737  1.00  0.00           C  
ATOM    623  H   VAL A 674     -23.815  17.610  56.221  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -24.936  18.500  58.580  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -22.899  16.281  58.362  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -23.286  16.689  60.641  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -25.010  16.968  60.386  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -24.346  15.340  60.237  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -24.993  14.852  58.134  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -25.841  16.349  57.747  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -24.517  15.796  56.722  1.00  0.00           H  
ATOM    632  N   ARG A 675     -23.287  19.902  59.777  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -22.349  20.687  60.570  1.00  0.00           C  
ATOM    634  C   ARG A 675     -22.226  20.123  61.983  1.00  0.00           C  
ATOM    635  O   ARG A 675     -21.147  20.131  62.575  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -22.797  22.149  60.630  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -24.165  22.340  61.264  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -24.582  23.803  61.257  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -24.662  24.343  59.903  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -25.659  24.082  59.065  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -26.655  23.291  59.441  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -25.661  24.611  57.849  1.00  0.00           N  
ATOM    643  H   ARG A 675     -24.236  20.145  59.780  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -21.383  20.635  60.090  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -22.076  22.711  61.206  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -22.830  22.543  59.626  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -24.893  21.768  60.707  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -24.131  21.989  62.284  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -25.550  23.890  61.727  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -23.857  24.372  61.820  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -23.936  24.930  59.605  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -26.656  22.892  60.358  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -27.405  23.097  58.809  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -24.912  25.207  57.562  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -26.411  24.413  57.219  1.00  0.00           H  
ATOM    656  N   LYS A 676     -23.340  19.634  62.518  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -23.359  19.065  63.860  1.00  0.00           C  
ATOM    658  C   LYS A 676     -22.386  17.896  63.969  1.00  0.00           C  
ATOM    659  O   LYS A 676     -22.216  17.127  63.023  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -24.773  18.601  64.219  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -25.791  19.728  64.260  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -25.647  20.564  65.521  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -26.449  19.978  66.673  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -26.396  20.844  67.883  1.00  0.00           N  
ATOM    665  H   LYS A 676     -24.170  19.656  61.996  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -23.056  19.837  64.552  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -25.097  17.877  63.488  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -24.748  18.131  65.192  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -25.645  20.364  63.400  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -26.784  19.303  64.232  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -24.605  20.598  65.803  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -26.000  21.565  65.320  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -27.476  19.872  66.362  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -26.044  19.007  66.918  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -25.854  21.709  67.679  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -25.936  20.337  68.666  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -27.357  21.111  68.174  1.00  0.00           H  
ATOM    678  N   ARG A 677     -21.750  17.768  65.129  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -20.794  16.692  65.362  1.00  0.00           C  
ATOM    680  C   ARG A 677     -21.416  15.335  65.048  1.00  0.00           C  
ATOM    681  O   ARG A 677     -20.702  14.333  65.037  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -20.306  16.719  66.811  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -19.699  18.050  67.225  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -19.715  18.223  68.736  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -19.322  19.571  69.136  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -19.528  20.066  70.352  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -20.119  19.327  71.281  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -19.143  21.303  70.640  1.00  0.00           N  
ATOM    689  H   ARG A 677     -21.927  18.413  65.846  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -19.951  16.849  64.705  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -21.141  16.510  67.464  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -19.558  15.951  66.941  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -18.677  18.092  66.880  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -20.268  18.849  66.774  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -20.713  18.027  69.097  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -19.028  17.513  69.173  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -18.884  20.135  68.465  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -20.409  18.395  71.067  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -20.272  19.702  72.196  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -18.697  21.863  69.943  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -19.298  21.674  71.555  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -37.528   6.922   2.664  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -38.567   6.258   1.886  1.00  0.00           C  
ATOM    705  C   GLU B 634     -39.205   5.125   2.684  1.00  0.00           C  
ATOM    706  O   GLU B 634     -40.428   5.030   2.780  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -37.987   5.712   0.580  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -38.997   5.643  -0.553  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -39.222   6.988  -1.216  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -38.933   7.109  -2.425  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -39.688   7.919  -0.527  1.00  0.00           O  
ATOM    712  H   GLU B 634     -36.589   6.691   2.504  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -39.326   6.990   1.654  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -37.170   6.347   0.269  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -37.608   4.716   0.757  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -38.637   4.948  -1.297  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -39.938   5.290  -0.158  1.00  0.00           H  
ATOM    718  N   GLY B 635     -38.366   4.266   3.256  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -38.865   3.150   4.039  1.00  0.00           C  
ATOM    720  C   GLY B 635     -38.207   1.838   3.662  1.00  0.00           C  
ATOM    721  O   GLY B 635     -38.396   1.337   2.553  1.00  0.00           O  
ATOM    722  H   GLY B 635     -37.400   4.391   3.146  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -38.681   3.347   5.084  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -39.930   3.064   3.881  1.00  0.00           H  
ATOM    725  N   CYS B 636     -37.432   1.280   4.585  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -36.741   0.019   4.343  1.00  0.00           C  
ATOM    727  C   CYS B 636     -37.109  -1.014   5.403  1.00  0.00           C  
ATOM    728  O   CYS B 636     -37.524  -0.680   6.513  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -35.227   0.236   4.330  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -34.616   1.255   5.693  1.00  0.00           S  
ATOM    731  H   CYS B 636     -37.320   1.728   5.450  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -37.052  -0.349   3.377  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -34.733  -0.722   4.389  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -34.949   0.720   3.405  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -34.294   0.448   6.693  1.00  0.00           H  
ATOM    736  N   PRO B 637     -36.956  -2.301   5.055  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -37.268  -3.409   5.962  1.00  0.00           C  
ATOM    738  C   PRO B 637     -36.282  -3.504   7.121  1.00  0.00           C  
ATOM    739  O   PRO B 637     -35.077  -3.326   6.941  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -37.158  -4.644   5.064  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -36.226  -4.239   3.975  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -36.467  -2.772   3.748  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -38.273  -3.333   6.351  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -36.764  -5.473   5.634  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -38.133  -4.898   4.675  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -35.206  -4.408   4.283  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -36.446  -4.797   3.077  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -35.546  -2.275   3.480  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -37.214  -2.626   2.982  1.00  0.00           H  
ATOM    750  N   THR B 638     -36.801  -3.787   8.312  1.00  0.00           N  
ATOM    751  CA  THR B 638     -35.967  -3.905   9.501  1.00  0.00           C  
ATOM    752  C   THR B 638     -36.339  -5.140  10.313  1.00  0.00           C  
ATOM    753  O   THR B 638     -37.513  -5.486  10.431  1.00  0.00           O  
ATOM    754  CB  THR B 638     -36.087  -2.659  10.398  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -35.211  -2.779  11.524  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -37.519  -2.476  10.880  1.00  0.00           C  
ATOM    757  H   THR B 638     -37.769  -3.918   8.391  1.00  0.00           H  
ATOM    758  HA  THR B 638     -34.939  -3.993   9.180  1.00  0.00           H  
ATOM    759  HB  THR B 638     -35.803  -1.790   9.822  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -34.299  -2.771  11.223  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -38.201  -2.682  10.069  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -37.657  -1.460  11.218  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -37.713  -3.156  11.695  1.00  0.00           H  
ATOM    764  N   ASN B 639     -35.330  -5.801  10.872  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -35.552  -6.998  11.675  1.00  0.00           C  
ATOM    766  C   ASN B 639     -34.461  -7.157  12.729  1.00  0.00           C  
ATOM    767  O   ASN B 639     -33.308  -6.789  12.505  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -35.595  -8.237  10.778  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -36.983  -8.505  10.227  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -37.984  -8.088  10.809  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -37.047  -9.204   9.100  1.00  0.00           N  
ATOM    772  H   ASN B 639     -34.415  -5.476  10.743  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -36.504  -6.892  12.172  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -34.920  -8.096   9.946  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -35.281  -9.099  11.348  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -36.208  -9.503   8.692  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -37.931  -9.390   8.722  1.00  0.00           H  
ATOM    778  N   GLY B 640     -34.833  -7.710  13.880  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -33.874  -7.908  14.951  1.00  0.00           C  
ATOM    780  C   GLY B 640     -33.273  -6.605  15.440  1.00  0.00           C  
ATOM    781  O   GLY B 640     -33.396  -5.561  14.800  1.00  0.00           O  
ATOM    782  H   GLY B 640     -35.766  -7.984  14.002  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -34.370  -8.396  15.777  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -33.079  -8.546  14.594  1.00  0.00           H  
ATOM    785  N   PRO B 641     -32.606  -6.656  16.603  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -31.971  -5.480  17.203  1.00  0.00           C  
ATOM    787  C   PRO B 641     -30.755  -5.010  16.413  1.00  0.00           C  
ATOM    788  O   PRO B 641     -30.021  -5.819  15.844  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -31.551  -5.973  18.590  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -31.396  -7.446  18.437  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -32.420  -7.867  17.420  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -32.669  -4.662  17.307  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -30.619  -5.504  18.874  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -32.317  -5.729  19.311  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -30.401  -7.676  18.086  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -31.584  -7.935  19.382  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -32.043  -8.683  16.820  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -33.342  -8.149  17.906  1.00  0.00           H  
ATOM    799  N   LYS B 642     -30.545  -3.699  16.382  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.416  -3.120  15.663  1.00  0.00           C  
ATOM    801  C   LYS B 642     -28.857  -1.913  16.409  1.00  0.00           C  
ATOM    802  O   LYS B 642     -29.560  -0.925  16.624  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -29.840  -2.710  14.252  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -30.189  -3.885  13.355  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -30.297  -3.464  11.899  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -28.927  -3.354  11.248  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -28.927  -2.388  10.115  1.00  0.00           N  
ATOM    808  H   LYS B 642     -31.165  -3.104  16.856  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -28.646  -3.874  15.594  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -30.705  -2.067  14.321  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -29.031  -2.161  13.791  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -29.419  -4.637  13.445  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -31.136  -4.299  13.672  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -30.880  -4.198  11.363  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -30.789  -2.503  11.847  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -28.215  -3.026  11.990  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -28.639  -4.328  10.880  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -27.963  -2.039   9.944  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -29.542  -1.579  10.336  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -29.276  -2.850   9.251  1.00  0.00           H  
ATOM    821  N   ILE B 643     -27.589  -1.999  16.799  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -26.937  -0.912  17.518  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.740  -0.378  16.738  1.00  0.00           C  
ATOM    824  O   ILE B 643     -24.904  -1.133  16.241  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -26.466  -1.362  18.913  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -27.643  -1.918  19.718  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -25.813  -0.203  19.652  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -27.870  -3.399  19.510  1.00  0.00           C  
ATOM    829  H   ILE B 643     -27.081  -2.812  16.598  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.656  -0.115  17.642  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -25.727  -2.139  18.786  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -27.462  -1.755  20.768  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -28.545  -1.399  19.427  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -26.551   0.560  19.848  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -25.405  -0.557  20.587  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -25.020   0.209  19.046  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -26.920  -3.895  19.377  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -28.374  -3.811  20.372  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -28.480  -3.550  18.631  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.653   0.956  16.628  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.561   1.622  15.911  1.00  0.00           C  
ATOM    842  C   PRO B 644     -23.228   1.498  16.642  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.150   0.896  17.712  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -25.009   3.085  15.862  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.921   3.242  17.030  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.614   1.917  17.194  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -24.456   1.242  14.906  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -24.147   3.731  15.944  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -25.523   3.277  14.932  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -25.348   3.477  17.914  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -26.643   4.020  16.830  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.794   1.713  18.239  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -27.542   1.906  16.641  1.00  0.00           H  
ATOM    854  N   SER B 645     -22.182   2.071  16.056  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.851   2.021  16.649  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.694   3.094  17.722  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.034   2.879  18.739  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.781   2.201  15.571  1.00  0.00           C  
ATOM    859  OG  SER B 645     -19.088   0.989  15.332  1.00  0.00           O  
ATOM    860  H   SER B 645     -22.308   2.536  15.202  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.728   1.051  17.107  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -20.250   2.520  14.652  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -19.072   2.951  15.893  1.00  0.00           H  
ATOM    864  HG  SER B 645     -18.934   0.887  14.390  1.00  0.00           H  
ATOM    865  N   ILE B 646     -21.305   4.251  17.487  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -21.235   5.358  18.432  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.819   4.964  19.785  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.362   5.428  20.828  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.981   6.597  17.905  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -21.508   6.942  16.491  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.775   7.778  18.841  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -20.021   7.205  16.400  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.816   4.361  16.658  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -20.194   5.618  18.563  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -23.036   6.370  17.878  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -21.740   6.122  15.830  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -22.024   7.829  16.153  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -22.701   7.998  19.352  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -21.014   7.533  19.567  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.465   8.640  18.271  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -19.847   8.084  15.798  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -19.620   7.359  17.390  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -19.533   6.355  15.943  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.830   4.102  19.758  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.474   3.642  20.982  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.447   3.122  21.981  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.661   3.175  23.193  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.499   2.563  20.665  1.00  0.00           C  
ATOM    889  H   ALA B 647     -23.150   3.768  18.894  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.996   4.481  21.420  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -25.302   2.989  20.082  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.026   1.771  20.103  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -24.896   2.163  21.586  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.329   2.620  21.466  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.268   2.088  22.313  1.00  0.00           C  
ATOM    896  C   THR B 648     -19.914   3.065  23.428  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.541   2.659  24.528  1.00  0.00           O  
ATOM    898  CB  THR B 648     -19.000   1.777  21.496  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.332   0.959  20.369  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -17.964   1.068  22.355  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.217   2.606  20.493  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.623   1.168  22.753  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.579   2.708  21.144  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -18.786   1.209  19.620  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -18.386   0.157  22.752  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.670   1.713  23.170  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -17.099   0.832  21.754  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.033   4.357  23.137  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.721   5.372  24.126  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.708   5.383  25.276  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.335   5.640  26.420  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.335   4.623  22.243  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.732   5.188  24.516  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.734   6.341  23.647  1.00  0.00           H  
ATOM    915  N   MET B 650     -21.972   5.104  24.973  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.016   5.083  25.991  1.00  0.00           C  
ATOM    917  C   MET B 650     -22.847   3.884  26.918  1.00  0.00           C  
ATOM    918  O   MET B 650     -22.974   4.006  28.136  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.397   5.046  25.335  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.039   6.416  25.191  1.00  0.00           C  
ATOM    921  SD  MET B 650     -25.657   7.061  26.758  1.00  0.00           S  
ATOM    922  CE  MET B 650     -24.942   8.703  26.752  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.208   4.907  24.042  1.00  0.00           H  
ATOM    924  HA  MET B 650     -22.928   5.989  26.573  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.304   4.611  24.351  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.050   4.427  25.933  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.305   7.104  24.800  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.864   6.340  24.498  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.720   9.435  26.909  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -24.211   8.780  27.544  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -24.463   8.884  25.801  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.560   2.725  26.333  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.373   1.504  27.107  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.123   1.590  27.976  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.187   1.415  29.192  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.264   0.270  26.191  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.269  -1.009  27.015  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.394   0.262  25.173  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.471   2.691  25.358  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.235   1.377  27.745  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.327   0.325  25.657  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -21.259  -1.245  27.317  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -22.885  -0.871  27.891  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -22.664  -1.818  26.419  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -23.419  -0.694  24.671  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -24.335   0.429  25.677  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -23.232   1.045  24.447  1.00  0.00           H  
ATOM    948  N   GLY B 652     -19.986   1.861  27.342  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -18.736   1.966  28.073  1.00  0.00           C  
ATOM    950  C   GLY B 652     -18.800   2.993  29.186  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.251   2.782  30.266  1.00  0.00           O  
ATOM    952  H   GLY B 652     -19.995   1.990  26.371  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -18.500   1.002  28.500  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -17.953   2.246  27.385  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.472   4.109  28.921  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -19.605   5.173  29.909  1.00  0.00           C  
ATOM    957  C   ALA B 653     -20.362   4.686  31.140  1.00  0.00           C  
ATOM    958  O   ALA B 653     -19.927   4.898  32.273  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.307   6.376  29.296  1.00  0.00           C  
ATOM    960  H   ALA B 653     -19.888   4.219  28.041  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -18.613   5.479  30.206  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.036   6.038  28.574  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -20.804   6.937  30.074  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -19.580   7.005  28.806  1.00  0.00           H  
ATOM    965  N   LEU B 654     -21.497   4.035  30.912  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -22.316   3.518  32.004  1.00  0.00           C  
ATOM    967  C   LEU B 654     -21.556   2.465  32.803  1.00  0.00           C  
ATOM    968  O   LEU B 654     -21.476   2.539  34.030  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -23.613   2.922  31.456  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -24.626   3.920  30.893  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -25.879   3.199  30.421  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -24.975   4.971  31.937  1.00  0.00           C  
ATOM    973  H   LEU B 654     -21.792   3.896  29.988  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -22.556   4.344  32.656  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -23.353   2.234  30.666  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.092   2.380  32.260  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.190   4.423  30.042  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -25.645   2.600  29.554  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -26.636   3.925  30.164  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -26.247   2.561  31.211  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -24.256   5.776  31.889  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -24.950   4.524  32.920  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -25.963   5.359  31.741  1.00  0.00           H  
ATOM    984  N   LEU B 655     -20.996   1.486  32.100  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -20.240   0.418  32.744  1.00  0.00           C  
ATOM    986  C   LEU B 655     -19.150   0.989  33.645  1.00  0.00           C  
ATOM    987  O   LEU B 655     -19.110   0.710  34.844  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -19.618  -0.500  31.690  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -20.463  -1.700  31.262  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -21.312  -1.349  30.051  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -19.574  -2.899  30.964  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.094   1.481  31.126  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -20.926  -0.156  33.349  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -19.418   0.094  30.812  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -18.686  -0.875  32.089  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -21.129  -1.969  32.070  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -22.036  -0.596  30.324  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -21.826  -2.233  29.703  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -20.677  -0.970  29.263  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -18.898  -2.653  30.158  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -20.188  -3.739  30.674  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -19.006  -3.154  31.846  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -18.268   1.793  33.061  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -17.177   2.406  33.811  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -17.717   3.278  34.941  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -17.193   3.263  36.056  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -16.300   3.245  32.880  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -15.120   2.517  32.234  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -15.358   2.332  30.744  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -13.825   3.278  32.480  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -18.350   1.978  32.103  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -16.581   1.613  34.237  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -16.927   3.625  32.088  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -15.906   4.072  33.454  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -15.022   1.537  32.680  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -16.131   1.595  30.591  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -14.445   1.999  30.272  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -15.665   3.272  30.309  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.377   2.937  33.401  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -14.037   4.335  32.552  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -13.144   3.103  31.661  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -18.768   4.035  34.647  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -19.381   4.911  35.639  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -19.650   4.159  36.938  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -19.312   4.632  38.024  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -20.686   5.496  35.095  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -20.565   6.822  34.343  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -21.841   7.116  33.570  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -20.251   7.956  35.309  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -19.142   4.004  33.742  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -18.691   5.717  35.840  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -21.116   4.772  34.420  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -21.353   5.648  35.931  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -19.753   6.754  33.633  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -22.179   8.115  33.799  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.603   6.405  33.851  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -21.646   7.035  32.511  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -19.499   8.599  34.877  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -19.884   7.545  36.239  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -21.148   8.527  35.497  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -20.259   2.984  36.820  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -20.572   2.164  37.985  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -19.298   1.650  38.647  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -19.198   1.603  39.873  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -21.462   0.987  37.581  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -22.963   1.272  37.514  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -23.684   0.164  36.762  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -23.538   1.431  38.914  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -20.505   2.660  35.929  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -21.106   2.783  38.692  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -21.145   0.654  36.605  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -21.306   0.194  38.298  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -23.124   2.198  36.979  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -24.746   0.354  36.774  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -23.482  -0.784  37.239  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -23.333   0.135  35.741  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -24.373   2.115  38.884  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -22.777   1.821  39.574  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -23.872   0.470  39.277  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -18.325   1.266  37.827  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -17.055   0.758  38.332  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -16.333   1.812  39.164  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -15.816   1.521  40.242  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -16.134   0.306  37.183  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -14.922  -0.432  37.730  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -16.899  -0.563  36.198  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -18.464   1.327  36.859  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -17.263  -0.099  38.957  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -15.787   1.186  36.661  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -15.168  -1.475  37.868  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -14.102  -0.344  37.032  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -14.636  -0.003  38.678  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -16.388  -1.507  36.078  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -17.897  -0.741  36.572  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -16.958  -0.061  35.244  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -16.302   3.040  38.655  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -15.645   4.139  39.351  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -16.330   4.436  40.681  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -15.669   4.681  41.690  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -15.635   5.420  38.495  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -14.946   6.554  39.239  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -14.958   5.160  37.158  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -16.732   3.210  37.791  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -14.621   3.850  39.541  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -16.658   5.711  38.307  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -14.418   6.156  40.092  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -14.248   7.046  38.578  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -15.687   7.265  39.575  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -14.775   4.102  37.047  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -15.599   5.500  36.357  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -14.020   5.694  37.119  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -17.659   4.410  40.674  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -18.434   4.674  41.880  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -18.091   3.677  42.982  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -17.971   4.045  44.151  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -19.923   4.630  41.571  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -18.129   4.208  39.839  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -18.191   5.670  42.222  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -20.416   3.971  42.271  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -20.337   5.623  41.657  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -20.070   4.263  40.566  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -17.935   2.413  42.602  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -17.606   1.362  43.558  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -16.207   1.564  44.131  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -15.974   1.347  45.319  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -17.703  -0.011  42.890  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -19.059  -0.710  42.987  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -20.139   0.124  42.317  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -18.990  -2.097  42.363  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -18.043   2.181  41.657  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -18.323   1.412  44.365  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -17.469   0.113  41.844  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -16.965  -0.653  43.349  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -19.325  -0.825  44.029  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -21.110  -0.211  42.648  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -20.066   0.014  41.245  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -20.007   1.163  42.581  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -18.386  -2.741  42.985  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -18.546  -2.027  41.380  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -19.986  -2.505  42.281  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -15.279   1.985  43.276  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -13.914   2.212  43.716  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -13.812   3.327  44.737  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -13.184   3.164  45.783  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -15.522   2.142  42.340  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -13.533   1.301  44.153  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -13.310   2.468  42.858  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -14.430   4.464  44.433  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -14.404   5.611  45.332  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -15.011   5.261  46.686  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -14.371   5.420  47.725  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -15.165   6.810  44.736  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -14.655   7.115  43.325  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -15.017   8.030  45.633  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -15.740   7.579  42.378  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -14.914   4.532  43.584  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -13.373   5.899  45.475  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -16.212   6.555  44.685  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -13.908   7.891  43.379  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -14.211   6.221  42.910  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -14.195   7.876  46.317  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -14.820   8.901  45.026  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -15.928   8.179  46.192  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -16.440   6.774  42.210  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -16.257   8.424  42.808  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -15.295   7.871  41.437  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -16.251   4.781  46.667  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -16.924   4.414  47.900  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -16.068   3.533  48.787  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -15.735   3.908  49.912  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -16.713   4.676  45.809  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -17.177   5.314  48.440  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -17.833   3.885  47.656  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -15.711   2.357  48.282  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -14.889   1.418  49.038  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -13.632   2.100  49.569  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -13.141   1.766  50.648  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -14.503   0.226  48.160  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -15.473  -0.956  48.170  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -15.706  -1.443  49.592  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -16.791  -0.571  47.514  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -16.006   2.114  47.381  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -15.473   1.065  49.874  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -14.422   0.578  47.143  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -13.540  -0.132  48.494  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -15.043  -1.771  47.605  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -16.316  -0.728  50.122  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -14.756  -1.550  50.095  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -16.209  -2.399  49.567  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -16.660  -0.529  46.443  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -17.104   0.398  47.876  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -17.543  -1.307  47.757  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -13.117   3.058  48.806  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -11.918   3.788  49.201  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -12.158   4.575  50.486  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -11.316   4.590  51.383  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -11.481   4.737  48.082  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -10.008   5.029  48.085  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667      -9.547   6.335  48.055  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667      -9.084   3.997  48.116  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -8.192   6.607  48.057  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -7.728   4.263  48.119  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -7.281   5.569  48.088  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -13.553   3.279  47.956  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -11.134   3.067  49.376  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -11.730   4.296  47.129  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -12.007   5.673  48.190  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -10.259   7.148  48.030  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667      -9.431   2.974  48.139  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -7.846   7.630  48.033  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -7.018   3.449  48.143  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -6.222   5.780  48.091  1.00  0.00           H  
ATOM   1193  N   MET B 668     -13.313   5.227  50.565  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -13.666   6.016  51.740  1.00  0.00           C  
ATOM   1195  C   MET B 668     -13.891   5.117  52.951  1.00  0.00           C  
ATOM   1196  O   MET B 668     -13.524   5.467  54.073  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -14.921   6.846  51.466  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -14.731   7.896  50.383  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -13.693   9.268  50.920  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -12.134   8.834  50.151  1.00  0.00           C  
ATOM   1201  H   MET B 668     -13.944   5.177  49.817  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -12.843   6.683  51.950  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -15.717   6.183  51.159  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -15.213   7.348  52.376  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -14.271   7.430  49.525  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -15.700   8.283  50.103  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -12.089   9.265  49.162  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -11.320   9.216  50.748  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -12.056   7.759  50.080  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -14.496   3.957  52.717  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -14.772   3.008  53.789  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -13.477   2.411  54.332  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -13.245   2.401  55.541  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -15.690   1.892  53.288  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -17.022   2.394  52.754  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -17.961   1.242  52.430  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -18.393   0.533  53.631  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -19.357  -0.382  53.638  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -19.984  -0.697  52.513  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -19.694  -0.984  54.771  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -14.765   3.734  51.801  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -15.269   3.542  54.585  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -15.189   1.357  52.496  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -15.887   1.212  54.103  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -17.486   3.022  53.501  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -16.846   2.968  51.857  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -18.830   1.636  51.923  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -17.448   0.550  51.779  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -17.943   0.751  54.473  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -19.731  -0.246  51.657  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -20.708  -1.387  52.521  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -19.223  -0.749  55.621  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -20.418  -1.672  54.776  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -12.638   1.912  53.430  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -11.367   1.311  53.818  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -10.468   2.336  54.503  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -10.052   2.146  55.646  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -10.657   0.732  52.593  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -11.333  -0.506  52.026  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -10.888  -1.766  52.752  1.00  0.00           C  
ATOM   1241  NE  ARG B 670      -9.501  -2.110  52.450  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -8.855  -3.123  53.017  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670      -9.468  -3.887  53.911  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -7.594  -3.374  52.690  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -12.879   1.949  52.481  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -11.577   0.512  54.513  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -10.627   1.485  51.819  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670      -9.647   0.470  52.868  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -12.403  -0.402  52.133  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -11.081  -0.595  50.980  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -10.985  -1.606  53.816  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -11.526  -2.583  52.451  1.00  0.00           H  
ATOM   1253  HE  ARG B 670      -9.029  -1.559  51.792  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670     -10.419  -3.702  54.158  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -8.980  -4.650  54.335  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -7.129  -2.800  52.017  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -7.109  -4.136  53.117  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -10.171   3.421  53.796  1.00  0.00           N  
ATOM   1259  CA  ARG B 671      -9.320   4.475  54.335  1.00  0.00           C  
ATOM   1260  C   ARG B 671      -9.954   5.108  55.570  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -11.177   5.117  55.718  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -9.064   5.547  53.274  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -8.350   5.023  52.039  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -7.022   5.731  51.822  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -5.962   5.176  52.659  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -4.773   5.748  52.816  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -4.495   6.886  52.195  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -3.861   5.182  53.595  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -10.532   3.516  52.890  1.00  0.00           H  
ATOM   1270  HA  ARG B 671      -8.378   4.029  54.618  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -10.012   5.964  52.965  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -8.460   6.329  53.708  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -8.165   3.966  52.162  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -8.979   5.182  51.176  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -6.739   5.627  50.785  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -7.144   6.777  52.058  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -6.147   4.335  53.127  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -5.181   7.315  51.608  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -3.599   7.315  52.316  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -4.067   4.324  54.065  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -2.967   5.613  53.712  1.00  0.00           H  
ATOM   1282  N   HIS B 672      -9.115   5.636  56.456  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -9.593   6.271  57.678  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -10.441   7.498  57.357  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -10.532   7.917  56.203  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -8.414   6.670  58.567  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -7.606   5.504  59.048  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -6.296   5.616  59.462  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -7.931   4.197  59.182  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -5.849   4.428  59.828  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -6.822   3.549  59.668  1.00  0.00           N  
ATOM   1292  H   HIS B 672      -8.151   5.598  56.282  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -10.205   5.555  58.207  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -7.757   7.321  58.010  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -8.786   7.197  59.433  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -5.771   6.443  59.482  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -8.886   3.745  58.950  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -4.857   4.211  60.196  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -11.060   8.069  58.385  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -11.900   9.248  58.211  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -11.802  10.175  59.418  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -11.743   9.721  60.561  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -13.374   8.862  57.993  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -13.992   8.363  59.301  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -13.490   7.802  56.908  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -15.440   7.946  59.165  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -10.949   7.689  59.281  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -11.554   9.777  57.335  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -13.908   9.740  57.663  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -13.434   7.509  59.653  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -13.940   9.151  60.039  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673     -13.141   8.208  55.970  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -12.887   6.947  57.176  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -14.521   7.499  56.809  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673     -15.933   8.039  60.122  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -15.931   8.581  58.443  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -15.490   6.919  58.834  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -11.785  11.479  59.156  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -11.697  12.471  60.221  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -12.760  12.229  61.287  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -13.949  12.448  61.053  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -11.855  13.901  59.670  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -11.645  14.925  60.774  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -10.887  14.138  58.520  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -11.834  11.780  58.225  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -10.721  12.388  60.675  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -12.861  14.011  59.293  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -12.510  14.940  61.420  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -10.769  14.661  61.348  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -11.507  15.903  60.336  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -10.837  15.195  58.304  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -9.905  13.780  58.796  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -11.230  13.607  57.645  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -12.324  11.777  62.458  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -13.238  11.505  63.560  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -13.416  12.741  64.437  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -14.506  13.003  64.945  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -12.720  10.338  64.404  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -11.357  10.594  65.025  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -10.870   9.391  65.818  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -10.740   8.201  64.981  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -9.743   8.012  64.124  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -8.794   8.928  63.992  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -9.693   6.902  63.397  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -11.364  11.622  62.583  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -14.195  11.235  63.139  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -13.423  10.145  65.200  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -12.647   9.462  63.778  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -10.646  10.805  64.239  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -11.427  11.445  65.687  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -9.908   9.624  66.247  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -11.578   9.188  66.608  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -11.430   7.511  65.062  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -8.828   9.764  64.539  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -8.043   8.782  63.347  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -10.406   6.209  63.494  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -8.942   6.761  62.753  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -12.337  13.497  64.611  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -12.373  14.706  65.425  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -13.398  15.697  64.883  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -13.580  15.815  63.671  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -10.989  15.359  65.466  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -9.925  14.488  66.111  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -10.061  14.471  67.625  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -9.312  15.629  68.265  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -9.356  15.564  69.752  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -11.496  13.235  64.180  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -12.658  14.423  66.427  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -10.679  15.581  64.455  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -11.057  16.282  66.024  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -10.024  13.479  65.740  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -8.950  14.876  65.851  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -11.107  14.546  67.884  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -9.660  13.541  68.003  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -8.283  15.598  67.942  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -9.763  16.556  67.941  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -9.855  14.703  70.057  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -9.855  16.393  70.132  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -8.390  15.547  70.138  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -14.064  16.406  65.788  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -15.071  17.387  65.400  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -14.500  18.383  64.395  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -15.232  19.194  63.826  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -15.591  18.130  66.632  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -16.154  17.212  67.704  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -16.168  17.889  69.066  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -16.519  16.959  70.136  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -16.324  17.214  71.425  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -15.785  18.366  71.802  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -16.670  16.318  72.340  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -13.875  16.267  66.739  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -15.890  16.857  64.938  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -14.780  18.698  67.065  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -16.372  18.809  66.324  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -17.165  16.941  67.439  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -15.544  16.323  67.760  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -15.186  18.294  69.262  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -16.890  18.691  69.047  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -16.919  16.102  69.880  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -15.524  19.043  71.115  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -15.641  18.556  72.773  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -17.077  15.449  72.060  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -16.523  16.511  73.310  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 634      11.289 -13.590  19.609  1.00  0.00           N  
ATOM      2  CA  GLU A 634      10.278 -13.997  18.642  1.00  0.00           C  
ATOM      3  C   GLU A 634       9.511 -12.788  18.114  1.00  0.00           C  
ATOM      4  O   GLU A 634       9.157 -12.729  16.937  1.00  0.00           O  
ATOM      5  CB  GLU A 634       9.305 -14.994  19.276  1.00  0.00           C  
ATOM      6  CG  GLU A 634       8.571 -14.442  20.486  1.00  0.00           C  
ATOM      7  CD  GLU A 634       7.670 -15.470  21.141  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       7.181 -15.204  22.260  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       7.453 -16.541  20.537  1.00  0.00           O  
ATOM     10  H   GLU A 634      11.052 -13.546  20.559  1.00  0.00           H  
ATOM     11  HA  GLU A 634      10.782 -14.477  17.816  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       8.573 -15.284  18.537  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       9.857 -15.869  19.585  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       9.298 -14.109  21.212  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       7.967 -13.603  20.173  1.00  0.00           H  
ATOM     16  N   GLY A 635       9.258 -11.824  18.994  1.00  0.00           N  
ATOM     17  CA  GLY A 635       8.535 -10.630  18.599  1.00  0.00           C  
ATOM     18  C   GLY A 635       7.631 -10.109  19.699  1.00  0.00           C  
ATOM     19  O   GLY A 635       8.035 -10.034  20.860  1.00  0.00           O  
ATOM     20  H   GLY A 635       9.565 -11.926  19.920  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       9.247  -9.861  18.339  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       7.933 -10.858  17.732  1.00  0.00           H  
ATOM     23  N   CYS A 636       6.406  -9.749  19.334  1.00  0.00           N  
ATOM     24  CA  CYS A 636       5.442  -9.230  20.299  1.00  0.00           C  
ATOM     25  C   CYS A 636       4.242 -10.162  20.423  1.00  0.00           C  
ATOM     26  O   CYS A 636       3.975 -10.990  19.552  1.00  0.00           O  
ATOM     27  CB  CYS A 636       4.978  -7.832  19.885  1.00  0.00           C  
ATOM     28  SG  CYS A 636       6.018  -6.493  20.513  1.00  0.00           S  
ATOM     29  H   CYS A 636       6.142  -9.832  18.394  1.00  0.00           H  
ATOM     30  HA  CYS A 636       5.935  -9.167  21.257  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       4.974  -7.767  18.807  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       3.975  -7.672  20.253  1.00  0.00           H  
ATOM     33  HG  CYS A 636       5.333  -5.364  20.414  1.00  0.00           H  
ATOM     34  N   PRO A 637       3.500 -10.027  21.532  1.00  0.00           N  
ATOM     35  CA  PRO A 637       2.316 -10.850  21.798  1.00  0.00           C  
ATOM     36  C   PRO A 637       1.157 -10.516  20.865  1.00  0.00           C  
ATOM     37  O   PRO A 637       0.395 -11.397  20.464  1.00  0.00           O  
ATOM     38  CB  PRO A 637       1.957 -10.498  23.244  1.00  0.00           C  
ATOM     39  CG  PRO A 637       2.513  -9.132  23.451  1.00  0.00           C  
ATOM     40  CD  PRO A 637       3.760  -9.061  22.613  1.00  0.00           C  
ATOM     41  HA  PRO A 637       2.542 -11.904  21.728  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       0.882 -10.511  23.363  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       2.408 -11.213  23.915  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       1.799  -8.391  23.124  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       2.754  -8.988  24.493  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       3.892  -8.065  22.216  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       4.622  -9.355  23.193  1.00  0.00           H  
ATOM     48  N   THR A 638       1.029  -9.239  20.521  1.00  0.00           N  
ATOM     49  CA  THR A 638      -0.037  -8.789  19.635  1.00  0.00           C  
ATOM     50  C   THR A 638       0.287  -7.427  19.031  1.00  0.00           C  
ATOM     51  O   THR A 638       0.972  -6.612  19.647  1.00  0.00           O  
ATOM     52  CB  THR A 638      -1.384  -8.701  20.377  1.00  0.00           C  
ATOM     53  OG1 THR A 638      -1.518  -9.803  21.281  1.00  0.00           O  
ATOM     54  CG2 THR A 638      -2.545  -8.702  19.394  1.00  0.00           C  
ATOM     55  H   THR A 638       1.668  -8.584  20.872  1.00  0.00           H  
ATOM     56  HA  THR A 638      -0.136  -9.511  18.838  1.00  0.00           H  
ATOM     57  HB  THR A 638      -1.409  -7.779  20.939  1.00  0.00           H  
ATOM     58  HG1 THR A 638      -1.958 -10.531  20.836  1.00  0.00           H  
ATOM     59 HG21 THR A 638      -2.602  -7.741  18.903  1.00  0.00           H  
ATOM     60 HG22 THR A 638      -3.466  -8.891  19.924  1.00  0.00           H  
ATOM     61 HG23 THR A 638      -2.390  -9.473  18.655  1.00  0.00           H  
ATOM     62  N   ASN A 639      -0.210  -7.188  17.822  1.00  0.00           N  
ATOM     63  CA  ASN A 639       0.027  -5.923  17.135  1.00  0.00           C  
ATOM     64  C   ASN A 639      -1.211  -5.034  17.189  1.00  0.00           C  
ATOM     65  O   ASN A 639      -2.205  -5.374  17.830  1.00  0.00           O  
ATOM     66  CB  ASN A 639       0.423  -6.177  15.679  1.00  0.00           C  
ATOM     67  CG  ASN A 639       1.812  -5.659  15.359  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       1.995  -4.873  14.429  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       2.800  -6.099  16.131  1.00  0.00           N  
ATOM     70  H   ASN A 639      -0.749  -7.877  17.381  1.00  0.00           H  
ATOM     71  HA  ASN A 639       0.840  -5.421  17.637  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       0.404  -7.240  15.487  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -0.283  -5.684  15.029  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       2.580  -6.724  16.853  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       3.708  -5.780  15.946  1.00  0.00           H  
ATOM     76  N   GLY A 640      -1.143  -3.892  16.512  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -2.265  -2.971  16.495  1.00  0.00           C  
ATOM     78  C   GLY A 640      -1.866  -1.579  16.047  1.00  0.00           C  
ATOM     79  O   GLY A 640      -1.741  -0.656  16.852  1.00  0.00           O  
ATOM     80  H   GLY A 640      -0.324  -3.672  16.019  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -3.019  -3.352  15.824  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -2.680  -2.910  17.490  1.00  0.00           H  
ATOM     83  N   PRO A 641      -1.657  -1.414  14.732  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -1.266  -0.128  14.148  1.00  0.00           C  
ATOM     85  C   PRO A 641      -2.393   0.899  14.198  1.00  0.00           C  
ATOM     86  O   PRO A 641      -2.186   2.045  14.597  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -0.931  -0.484  12.697  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -1.724  -1.713  12.416  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -1.788  -2.470  13.714  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -0.390   0.278  14.632  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -1.220   0.331  12.048  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       0.129  -0.668  12.604  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -2.717  -1.443  12.090  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -1.227  -2.306  11.662  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -2.736  -2.980  13.807  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -0.971  -3.173  13.782  1.00  0.00           H  
ATOM     97  N   LYS A 642      -3.586   0.480  13.791  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -4.747   1.362  13.790  1.00  0.00           C  
ATOM     99  C   LYS A 642      -5.662   1.058  14.973  1.00  0.00           C  
ATOM    100  O   LYS A 642      -5.603  -0.027  15.551  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -5.525   1.215  12.480  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -4.985   2.078  11.353  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -3.781   1.435  10.685  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -4.196   0.294   9.768  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -3.018  -0.385   9.160  1.00  0.00           N  
ATOM    106  H   LYS A 642      -3.689  -0.446  13.483  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -4.393   2.378  13.877  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -5.485   0.182  12.166  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -6.555   1.490  12.654  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -5.761   2.217  10.615  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -4.692   3.038  11.755  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -3.263   2.181  10.101  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -3.120   1.050  11.448  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -4.759  -0.425  10.343  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -4.818   0.691   8.980  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -2.142   0.102   9.439  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -3.094  -0.372   8.123  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -2.970  -1.373   9.481  1.00  0.00           H  
ATOM    119  N   ILE A 643      -6.506   2.022  15.325  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -7.434   1.855  16.436  1.00  0.00           C  
ATOM    121  C   ILE A 643      -8.813   1.432  15.942  1.00  0.00           C  
ATOM    122  O   ILE A 643      -9.364   2.001  14.999  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -7.570   3.152  17.256  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -6.199   3.612  17.754  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -8.522   2.943  18.424  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -6.237   4.928  18.499  1.00  0.00           C  
ATOM    127  H   ILE A 643      -6.505   2.864  14.825  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.043   1.083  17.084  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -7.987   3.914  16.615  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -5.796   2.866  18.420  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -5.537   3.728  16.908  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -8.094   2.230  19.113  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -8.680   3.883  18.931  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -9.465   2.568  18.058  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -6.737   5.670  17.894  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -6.771   4.801  19.429  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -5.228   5.254  18.706  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.388   0.410  16.594  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -10.711  -0.111  16.240  1.00  0.00           C  
ATOM    140  C   PRO A 644     -11.830   0.866  16.585  1.00  0.00           C  
ATOM    141  O   PRO A 644     -11.574   2.015  16.947  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -10.831  -1.381  17.087  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -9.928  -1.148  18.248  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -8.789  -0.315  17.728  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -10.770  -0.368  15.193  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.856  -1.511  17.402  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.515  -2.235  16.507  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.457  -0.617  19.024  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.560  -2.093  18.622  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.446   0.372  18.487  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -7.980  -0.948  17.395  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.071   0.402  16.472  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.229   1.237  16.769  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.568   1.186  18.256  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.010   2.177  18.837  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.435   0.785  15.943  1.00  0.00           C  
ATOM    157  OG  SER A 645     -15.956   1.856  15.175  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.210  -0.523  16.180  1.00  0.00           H  
ATOM    159  HA  SER A 645     -13.981   2.254  16.504  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.134  -0.008  15.276  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.207   0.424  16.607  1.00  0.00           H  
ATOM    162  HG  SER A 645     -15.246   2.272  14.682  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.359   0.023  18.864  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.642  -0.158  20.283  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.988   0.938  21.118  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.514   1.338  22.156  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -14.152  -1.530  20.784  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.684  -2.646  19.882  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.587  -1.753  22.225  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -13.595  -3.414  19.166  1.00  0.00           C  
ATOM    171  H   ILE A 646     -14.005  -0.730  18.348  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.713  -0.109  20.418  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -13.073  -1.535  20.754  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -15.245  -3.346  20.480  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -15.334  -2.215  19.134  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -14.068  -1.058  22.869  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -15.651  -1.593  22.308  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -14.349  -2.764  22.520  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -12.674  -2.852  19.202  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -13.453  -4.370  19.647  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -13.882  -3.568  18.136  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.840   1.422  20.656  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.117   2.475  21.358  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.032   3.652  21.675  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.830   4.361  22.662  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -10.926   2.938  20.532  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.471   1.062  19.822  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.743   2.062  22.284  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -11.249   3.149  19.522  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.509   3.832  20.971  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.176   2.161  20.515  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.041   3.856  20.833  1.00  0.00           N  
ATOM    193  CA  THR A 648     -14.987   4.948  21.023  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.526   4.966  22.449  1.00  0.00           C  
ATOM    195  O   THR A 648     -15.820   6.027  22.998  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.168   4.846  20.040  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -15.683   4.816  18.693  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.121   6.019  20.216  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.149   3.256  20.066  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.467   5.876  20.834  1.00  0.00           H  
ATOM    201  HB  THR A 648     -16.706   3.930  20.242  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -15.181   4.009  18.552  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.772   6.085  19.356  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -16.553   6.932  20.309  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.714   5.870  21.105  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.654   3.784  23.044  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.158   3.687  24.401  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.211   4.295  25.416  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.644   4.836  26.433  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.404   2.971  22.557  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.108   4.198  24.458  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.307   2.645  24.644  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.914   4.204  25.141  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.903   4.750  26.039  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.981   6.273  26.084  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.899   6.877  27.154  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.506   4.312  25.596  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.982   3.099  26.347  1.00  0.00           C  
ATOM    219  SD  MET A 650     -10.540   3.477  28.054  1.00  0.00           S  
ATOM    220  CE  MET A 650     -11.664   2.401  28.941  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.629   3.761  24.315  1.00  0.00           H  
ATOM    222  HA  MET A 650     -13.095   4.362  27.028  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.534   4.072  24.543  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.818   5.130  25.752  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.746   2.336  26.349  1.00  0.00           H  
ATOM    226  HG3 MET A 650     -10.106   2.727  25.836  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -11.800   2.773  29.946  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -12.617   2.379  28.433  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -11.252   1.403  28.978  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.139   6.888  24.917  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.229   8.340  24.823  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.493   8.857  25.502  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.432   9.727  26.370  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.218   8.810  23.357  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.208  10.329  23.282  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.024   8.224  22.619  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.198   6.352  24.098  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.367   8.760  25.321  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.120   8.455  22.879  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -12.668  10.727  24.129  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -12.726  10.642  22.368  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -14.223  10.697  23.299  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -11.251   7.972  23.329  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -12.329   7.333  22.089  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -11.645   8.948  21.914  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.638   8.315  25.099  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -16.901   8.734  25.679  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.941   8.543  27.182  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.549   9.336  27.900  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.626   7.626  24.403  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.058   9.779  25.455  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.698   8.157  25.234  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.291   7.486  27.660  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.254   7.193  29.087  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.496   8.274  29.850  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.980   8.794  30.856  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.623   5.830  29.330  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.825   6.891  27.038  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.273   7.160  29.448  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -15.569   5.644  30.393  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -16.224   5.066  28.861  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -14.628   5.815  28.911  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.304   8.606  29.367  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.477   9.625  30.004  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.214  10.958  30.076  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.265  11.596  31.128  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.163   9.796  29.239  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.184   8.624  29.317  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.907   8.944  28.555  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.871   8.285  30.767  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.971   8.157  28.563  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.258   9.294  31.009  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.405   9.956  28.200  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.665  10.671  29.630  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.636   7.754  28.859  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.199   8.140  28.686  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.483   9.862  28.933  1.00  0.00           H  
ATOM    278 HD13 LEU A 654     -10.134   9.058  27.505  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -10.917   9.185  31.364  1.00  0.00           H  
ATOM    280 HD22 LEU A 654      -9.880   7.860  30.832  1.00  0.00           H  
ATOM    281 HD23 LEU A 654     -11.594   7.572  31.134  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.786  11.373  28.951  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.523  12.630  28.886  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.597  12.688  29.968  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.608  13.598  30.798  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.163  12.798  27.506  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.320  13.527  26.459  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.500  12.535  25.650  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.208  14.359  25.546  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.711  10.822  28.144  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.821  13.435  29.048  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.387  11.814  27.124  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -17.083  13.350  27.635  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.634  14.195  26.961  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -15.154  11.787  25.227  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -13.776  12.057  26.293  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -13.987  13.056  24.855  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -16.752  15.082  26.135  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.906  13.712  25.035  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -15.595  14.874  24.820  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.497  11.711  29.954  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.574  11.650  30.935  1.00  0.00           C  
ATOM    303  C   LEU A 656     -18.015  11.562  32.352  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.516  12.214  33.270  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.477  10.447  30.656  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.667  10.702  29.730  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.457  10.014  28.390  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.959  10.227  30.379  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.436  11.015  29.268  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.156  12.555  30.846  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.870   9.675  30.209  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.862  10.097  31.603  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.753  11.764  29.549  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -21.383  10.015  27.836  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -20.137   8.996  28.554  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -19.700  10.542  27.828  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.666   9.951  29.611  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -22.373  11.024  30.980  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -21.754   9.372  31.005  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.974  10.755  32.523  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.345  10.584  33.828  1.00  0.00           C  
ATOM    322  C   LEU A 657     -16.044  11.935  34.469  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.365  12.166  35.636  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.055   9.773  33.692  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.199   8.256  33.823  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.937   7.557  33.342  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.508   7.872  35.262  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.619  10.263  31.754  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -17.035  10.045  34.460  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.634   9.983  32.721  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.372  10.109  34.459  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -16.020   7.924  33.203  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.070   8.100  33.688  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.933   7.524  32.262  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.912   6.551  33.733  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -15.606   8.766  35.860  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -14.705   7.264  35.653  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -16.432   7.314  35.295  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.429  12.826  33.699  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.087  14.156  34.191  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.344  14.976  34.461  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.418  15.712  35.446  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.198  14.882  33.180  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.709  14.538  33.227  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -12.022  14.964  31.938  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.047  15.197  34.428  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.199  12.584  32.778  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.543  14.037  35.116  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.561  14.645  32.191  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.300  15.944  33.354  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.596  13.468  33.327  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -12.747  15.000  31.139  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -11.248  14.252  31.691  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -11.582  15.941  32.071  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -12.419  16.205  34.536  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -10.977  15.222  34.281  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -12.276  14.632  35.320  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.332  14.843  33.582  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.588  15.570  33.728  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.300  15.183  35.019  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.797  16.042  35.748  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.529  15.307  32.537  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.725  16.246  32.585  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.778  15.453  31.222  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.213  14.242  32.818  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.362  16.626  33.755  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.893  14.293  32.609  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.600  15.732  32.214  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -20.896  16.561  33.604  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -20.528  17.111  31.968  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -19.286  16.172  30.597  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -17.772  15.794  31.418  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -18.743  14.499  30.719  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.345  13.884  35.298  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.994  13.382  36.503  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.286  13.881  37.757  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.928  14.261  38.735  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -20.028  11.843  36.523  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.710  11.340  37.786  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.726  11.309  35.281  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.930  13.248  34.678  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -21.013  13.744  36.508  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -19.010  11.481  36.521  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -19.968  10.939  38.461  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -21.230  12.157  38.264  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -21.417  10.564  37.529  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.896  12.120  34.588  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -20.106  10.559  34.813  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.672  10.869  35.561  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.957  13.877  37.721  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.161  14.331  38.854  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.475  15.783  39.198  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.573  16.147  40.371  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.678  14.166  38.557  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.502  13.562  36.912  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.404  13.710  39.704  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.270  13.390  39.188  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.547  13.893  37.520  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.166  15.096  38.752  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.631  16.610  38.170  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.933  18.024  38.364  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.322  18.206  38.968  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.529  19.064  39.825  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.841  18.772  37.033  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.479  19.381  36.698  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.418  18.295  36.605  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.553  20.170  35.399  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.541  16.262  37.259  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.201  18.428  39.047  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.097  18.080  36.246  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.566  19.573  37.055  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.191  20.061  37.488  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -14.438  18.743  36.678  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -15.510  17.782  35.659  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.554  17.590  37.411  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -17.141  21.063  35.554  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -17.015  19.563  34.635  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -15.556  20.445  35.088  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.270  17.390  38.517  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.626  17.476  39.025  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.715  17.139  40.501  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.319  17.879  41.278  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.046  16.725  37.832  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.993  18.480  38.873  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.250  16.788  38.473  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.112  16.020  40.887  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.127  15.587  42.279  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.489  16.633  43.187  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.110  17.106  44.138  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.387  14.248  42.460  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.928  13.205  41.480  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.524  13.757  43.893  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.867  12.268  40.948  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.647  15.472  40.221  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.157  15.449  42.574  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.339  14.411  42.259  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.678  12.609  41.975  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.376  13.712  40.637  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -19.601  13.936  44.425  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -21.328  14.288  44.380  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -20.740  12.699  43.893  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -19.162  12.824  40.347  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.349  11.804  41.774  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -20.332  11.504  40.341  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.246  16.993  42.884  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.545  17.983  43.681  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.376  19.228  43.920  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.688  19.565  45.063  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.800  16.583  42.114  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.288  17.546  44.635  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.637  18.264  43.169  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.734  19.915  42.841  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.533  21.132  42.938  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.783  20.896  43.779  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.249  21.794  44.482  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.927  21.620  41.543  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.948  22.581  40.867  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.679  23.783  41.759  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.649  21.866  40.525  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.455  19.597  41.957  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.928  21.887  43.418  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.032  20.754  40.908  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.880  22.121  41.626  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.385  22.940  39.946  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -19.059  23.483  42.590  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -20.615  24.173  42.130  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -19.172  24.548  41.188  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -18.803  21.232  39.664  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.338  21.262  41.366  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -17.884  22.596  40.303  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.321  19.684  43.704  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.517  19.329  44.459  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.256  19.408  45.960  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.078  19.922  46.718  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -23.984  17.921  44.085  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.459  17.710  44.272  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.375  18.597  43.729  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -25.931  16.623  44.992  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.733  18.405  43.900  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.288  16.426  45.165  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.190  17.318  44.619  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.903  19.011  43.126  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.291  20.036  44.203  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.753  17.737  43.046  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.464  17.202  44.699  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -26.018  19.448  43.166  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -25.227  15.925  45.420  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -28.435  19.104  43.472  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -27.642  15.576  45.728  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.250  17.166  44.753  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.105  18.894  46.382  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.735  18.907  47.793  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.374  20.317  48.248  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.718  20.729  49.356  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.557  17.962  48.041  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.826  16.529  47.609  1.00  0.00           C  
ATOM    497  SD  MET A 668     -19.928  15.323  48.604  1.00  0.00           S  
ATOM    498  CE  MET A 668     -20.834  13.826  48.221  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.490  18.498  45.730  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.586  18.564  48.362  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.699  18.324  47.496  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.329  17.959  49.097  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.884  16.332  47.700  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.529  16.418  46.577  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -21.490  14.007  47.382  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -20.138  13.039  47.971  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -21.419  13.531  49.079  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.680  21.053  47.386  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.271  22.417  47.700  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.488  23.321  47.879  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.485  24.223  48.717  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.370  22.969  46.595  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.111  22.149  46.369  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.298  22.686  45.201  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.747  24.010  45.481  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.728  24.538  44.813  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.152  23.859  43.830  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -15.283  25.748  45.126  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.435  20.669  46.518  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.717  22.392  48.626  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -19.927  22.995  45.670  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.076  23.975  46.856  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.504  22.184  47.262  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.391  21.127  46.161  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -16.485  22.004  45.002  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.937  22.748  44.334  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -17.158  24.529  46.203  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -15.485  22.947  43.591  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.386  24.260  43.328  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -15.715  26.263  45.866  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -14.517  26.145  44.622  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.525  23.072  47.086  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.747  23.865  47.155  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.835  23.119  47.922  1.00  0.00           C  
ATOM    535  O   ARG A 670     -26.020  23.235  47.607  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.241  24.203  45.747  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -23.279  25.077  44.958  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -23.484  26.552  45.269  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -22.431  27.384  44.694  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -22.537  28.699  44.536  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -23.644  29.327  44.908  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -21.535  29.387  44.004  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.467  22.339  46.437  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.518  24.782  47.677  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.389  23.284  45.199  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.184  24.723  45.825  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -22.266  24.805  45.214  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -23.443  24.914  43.904  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -24.436  26.862  44.865  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -23.489  26.683  46.341  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -21.605  26.940  44.411  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -24.400  28.811  45.310  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -23.720  30.318  44.789  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -20.700  28.917  43.722  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -21.616  30.376  43.885  1.00  0.00           H  
ATOM    556  N   ARG A 671     -24.424  22.355  48.929  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.364  21.590  49.739  1.00  0.00           C  
ATOM    558  C   ARG A 671     -26.222  22.515  50.596  1.00  0.00           C  
ATOM    559  O   ARG A 671     -27.410  22.264  50.803  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -24.612  20.601  50.633  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -24.486  19.211  50.031  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -25.621  18.304  50.481  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -25.462  17.876  51.868  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -26.074  16.816  52.384  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -26.881  16.080  51.632  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -25.879  16.489  53.655  1.00  0.00           N  
ATOM    567  H   ARG A 671     -23.467  22.304  49.131  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -26.008  21.039  49.070  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -23.618  20.982  50.815  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -25.134  20.517  51.574  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -24.509  19.291  48.955  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -23.547  18.779  50.342  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -26.553  18.842  50.385  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -25.641  17.433  49.844  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -24.870  18.405  52.442  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -27.029  16.323  50.673  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -27.340  15.282  52.023  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -25.271  17.041  54.225  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -26.340  15.691  54.043  1.00  0.00           H  
ATOM    580  N   HIS A 672     -25.613  23.587  51.094  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -26.321  24.551  51.929  1.00  0.00           C  
ATOM    582  C   HIS A 672     -27.550  25.095  51.207  1.00  0.00           C  
ATOM    583  O   HIS A 672     -27.758  24.823  50.024  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -25.392  25.701  52.316  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -24.561  25.418  53.530  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -23.483  24.558  53.519  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -24.654  25.886  54.796  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -22.950  24.509  54.727  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -23.642  25.307  55.520  1.00  0.00           N  
ATOM    590  H   HIS A 672     -24.665  23.733  50.894  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -26.641  24.041  52.824  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -24.720  25.905  51.495  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -25.985  26.582  52.518  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -23.158  24.057  52.743  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -25.389  26.587  55.169  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -22.094  23.918  55.017  1.00  0.00           H  
ATOM    597  N   ILE A 673     -28.361  25.863  51.927  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -29.569  26.445  51.354  1.00  0.00           C  
ATOM    599  C   ILE A 673     -29.848  27.823  51.944  1.00  0.00           C  
ATOM    600  O   ILE A 673     -29.293  28.191  52.980  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -30.794  25.541  51.588  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -31.219  25.591  53.057  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -30.486  24.112  51.168  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -32.409  24.711  53.371  1.00  0.00           C  
ATOM    605  H   ILE A 673     -28.142  26.043  52.864  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -29.418  26.545  50.289  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -31.604  25.905  50.974  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -30.396  25.268  53.674  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -31.480  26.607  53.314  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -30.283  24.084  50.107  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -29.621  23.757  51.708  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -31.333  23.480  51.389  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -32.064  23.755  53.735  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -33.019  25.186  54.125  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -32.995  24.564  52.475  1.00  0.00           H  
ATOM    616  N   VAL A 674     -30.713  28.581  51.279  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -31.069  29.918  51.738  1.00  0.00           C  
ATOM    618  C   VAL A 674     -32.323  29.886  52.605  1.00  0.00           C  
ATOM    619  O   VAL A 674     -33.201  29.045  52.414  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -31.302  30.875  50.554  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -30.007  31.105  49.790  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -32.384  30.331  49.634  1.00  0.00           C  
ATOM    623  H   VAL A 674     -31.123  28.233  50.460  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -30.247  30.300  52.326  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -31.636  31.825  50.945  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -29.196  31.240  50.490  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -29.803  30.250  49.162  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -30.103  31.988  49.176  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -31.970  30.166  48.650  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -32.756  29.396  50.029  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -33.194  31.041  49.570  1.00  0.00           H  
ATOM    632  N   ARG A 675     -32.400  30.808  53.559  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -33.546  30.885  54.457  1.00  0.00           C  
ATOM    634  C   ARG A 675     -34.790  31.356  53.710  1.00  0.00           C  
ATOM    635  O   ARG A 675     -34.891  32.520  53.320  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -33.247  31.833  55.620  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -34.013  31.499  56.890  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -35.358  32.207  56.932  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -35.235  33.587  57.393  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -35.073  33.925  58.667  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -35.013  32.987  59.602  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -34.969  35.203  59.008  1.00  0.00           N  
ATOM    643  H   ARG A 675     -31.668  31.452  53.663  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -33.728  29.896  54.848  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -32.191  31.790  55.842  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -33.504  32.838  55.325  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -34.179  30.432  56.929  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -33.427  31.806  57.743  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -35.782  32.205  55.939  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -36.011  31.669  57.603  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -35.277  34.296  56.718  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -35.089  32.023  59.348  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -34.889  33.244  60.561  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -35.014  35.913  58.305  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -34.847  35.456  59.967  1.00  0.00           H  
ATOM    656  N   LYS A 676     -35.737  30.445  53.515  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -36.976  30.765  52.816  1.00  0.00           C  
ATOM    658  C   LYS A 676     -38.189  30.318  53.625  1.00  0.00           C  
ATOM    659  O   LYS A 676     -38.466  29.123  53.737  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -36.995  30.100  51.438  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -36.147  30.819  50.403  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -36.311  30.204  49.023  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -37.616  30.637  48.372  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -38.725  29.689  48.669  1.00  0.00           N  
ATOM    665  H   LYS A 676     -35.599  29.533  53.850  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -37.018  31.836  52.689  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -36.628  29.089  51.535  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -38.015  30.071  51.080  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -36.448  31.855  50.362  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -35.109  30.754  50.695  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -35.488  30.518  48.398  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -36.305  29.127  49.115  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -37.880  31.615  48.742  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -37.470  30.683  47.302  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -39.142  29.337  47.783  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -39.466  30.168  49.220  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -38.368  28.881  49.217  1.00  0.00           H  
ATOM    678  N   ARG A 677     -38.909  31.283  54.187  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -40.092  30.988  54.986  1.00  0.00           C  
ATOM    680  C   ARG A 677     -41.357  31.076  54.137  1.00  0.00           C  
ATOM    681  O   ARG A 677     -41.312  31.641  53.045  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -40.190  31.954  56.168  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -40.639  31.293  57.460  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -41.304  32.290  58.395  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -40.893  32.098  59.783  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -39.677  32.383  60.236  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -38.758  32.872  59.414  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -39.378  32.181  61.513  1.00  0.00           N  
ATOM    689  H   ARG A 677     -38.638  32.217  54.062  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -39.995  29.981  55.363  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -39.220  32.399  56.335  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -40.897  32.733  55.923  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -41.346  30.510  57.226  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -39.778  30.868  57.954  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -41.034  33.289  58.085  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -42.375  32.169  58.326  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -41.556  31.738  60.407  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -38.981  33.027  58.452  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -37.844  33.088  59.758  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -40.069  31.812  62.135  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -38.463  32.396  61.852  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -47.390  10.773   7.529  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -46.246  10.793   6.625  1.00  0.00           C  
ATOM    705  C   GLU B 634     -45.250   9.694   6.984  1.00  0.00           C  
ATOM    706  O   GLU B 634     -44.645   9.079   6.107  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -45.555  12.157   6.672  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -45.048  12.536   8.053  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -44.432  13.921   8.089  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -44.176  14.427   9.202  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -44.206  14.499   7.005  1.00  0.00           O  
ATOM    712  H   GLU B 634     -47.361  11.308   8.349  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -46.610  10.618   5.625  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -44.715  12.145   5.993  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -46.255  12.913   6.349  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -45.875  12.509   8.746  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -44.301  11.818   8.358  1.00  0.00           H  
ATOM    718  N   GLY B 635     -45.085   9.453   8.282  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -44.162   8.429   8.735  1.00  0.00           C  
ATOM    720  C   GLY B 635     -43.464   8.807  10.026  1.00  0.00           C  
ATOM    721  O   GLY B 635     -44.099   9.296  10.962  1.00  0.00           O  
ATOM    722  H   GLY B 635     -45.595   9.974   8.936  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -44.708   7.510   8.889  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -43.416   8.269   7.970  1.00  0.00           H  
ATOM    725  N   CYS B 636     -42.157   8.581  10.078  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -41.372   8.899  11.266  1.00  0.00           C  
ATOM    727  C   CYS B 636     -40.334   9.973  10.960  1.00  0.00           C  
ATOM    728  O   CYS B 636     -39.977  10.216   9.807  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -40.682   7.643  11.799  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -41.680   6.694  12.971  1.00  0.00           S  
ATOM    731  H   CYS B 636     -41.707   8.189   9.300  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -42.049   9.275  12.018  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -40.444   6.993  10.970  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -39.768   7.928  12.299  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -40.872   5.872  13.623  1.00  0.00           H  
ATOM    736  N   PRO B 637     -39.837  10.634  12.016  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -38.833  11.695  11.885  1.00  0.00           C  
ATOM    738  C   PRO B 637     -37.472  11.155  11.459  1.00  0.00           C  
ATOM    739  O   PRO B 637     -36.739  11.807  10.714  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -38.756  12.286  13.295  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -39.193  11.181  14.194  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -40.216  10.397  13.419  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -39.150  12.458  11.190  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -37.740  12.589  13.506  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -39.414  13.138  13.368  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -38.350  10.554  14.442  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -39.635  11.590  15.090  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -40.152   9.348  13.663  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -41.209  10.773  13.618  1.00  0.00           H  
ATOM    750  N   THR B 638     -37.139   9.959  11.935  1.00  0.00           N  
ATOM    751  CA  THR B 638     -35.866   9.332  11.603  1.00  0.00           C  
ATOM    752  C   THR B 638     -35.913   7.829  11.850  1.00  0.00           C  
ATOM    753  O   THR B 638     -36.624   7.358  12.736  1.00  0.00           O  
ATOM    754  CB  THR B 638     -34.710   9.939  12.421  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -34.887  11.355  12.542  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -33.370   9.645  11.765  1.00  0.00           C  
ATOM    757  H   THR B 638     -37.765   9.489  12.523  1.00  0.00           H  
ATOM    758  HA  THR B 638     -35.670   9.510  10.555  1.00  0.00           H  
ATOM    759  HB  THR B 638     -34.717   9.498  13.407  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -34.435  11.797  11.819  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -33.110   8.609  11.926  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -32.610  10.278  12.199  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -33.438   9.838  10.705  1.00  0.00           H  
ATOM    764  N   ASN B 639     -35.150   7.080  11.060  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -35.104   5.628  11.193  1.00  0.00           C  
ATOM    766  C   ASN B 639     -33.821   5.186  11.889  1.00  0.00           C  
ATOM    767  O   ASN B 639     -33.020   6.013  12.322  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -35.207   4.965   9.818  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -36.395   4.028   9.716  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -36.246   2.855   9.374  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -37.582   4.543  10.012  1.00  0.00           N  
ATOM    772  H   ASN B 639     -34.604   7.514  10.370  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -35.949   5.324  11.794  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -35.311   5.731   9.063  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -34.307   4.399   9.630  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -37.625   5.486  10.277  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -38.367   3.959   9.955  1.00  0.00           H  
ATOM    778  N   GLY B 640     -33.632   3.874  11.992  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -32.444   3.344  12.636  1.00  0.00           C  
ATOM    780  C   GLY B 640     -32.600   1.890  13.035  1.00  0.00           C  
ATOM    781  O   GLY B 640     -32.791   1.563  14.207  1.00  0.00           O  
ATOM    782  H   GLY B 640     -34.305   3.261  11.629  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -31.610   3.432  11.956  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -32.237   3.928  13.521  1.00  0.00           H  
ATOM    785  N   PRO B 641     -32.521   0.988  12.045  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -32.654  -0.453  12.275  1.00  0.00           C  
ATOM    787  C   PRO B 641     -31.463  -1.032  13.030  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.629  -1.767  14.004  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -32.724  -1.033  10.860  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -32.019  -0.036  10.007  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -32.295   1.307  10.625  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -33.565  -0.688  12.807  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -32.229  -1.994  10.837  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -33.756  -1.147  10.564  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -30.959  -0.237  10.006  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -32.410  -0.072   9.001  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -31.443   1.959  10.508  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -33.176   1.751  10.186  1.00  0.00           H  
ATOM    799  N   LYS B 642     -30.260  -0.696  12.575  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.039  -1.181  13.208  1.00  0.00           C  
ATOM    801  C   LYS B 642     -28.403  -0.094  14.068  1.00  0.00           C  
ATOM    802  O   LYS B 642     -28.663   1.094  13.874  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -28.044  -1.655  12.147  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -28.273  -3.087  11.695  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -29.385  -3.176  10.664  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -28.925  -2.679   9.303  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -30.029  -2.693   8.304  1.00  0.00           N  
ATOM    808  H   LYS B 642     -30.192  -0.107  11.795  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -29.303  -2.015  13.841  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -28.122  -1.011  11.284  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -27.044  -1.583  12.551  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -27.361  -3.468  11.259  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -28.540  -3.688  12.554  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -29.698  -4.206  10.572  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -30.219  -2.573  10.995  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -28.558  -1.669   9.408  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -28.126  -3.316   8.953  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -30.886  -3.105   8.726  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -29.756  -3.261   7.477  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -30.241  -1.724   7.992  1.00  0.00           H  
ATOM    821  N   ILE B 643     -27.569  -0.507  15.015  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -26.894   0.433  15.902  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.471   0.709  15.429  1.00  0.00           C  
ATOM    824  O   ILE B 643     -24.710  -0.202  15.103  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -26.849  -0.091  17.349  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -28.263  -0.392  17.850  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -26.164   0.919  18.257  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -28.298  -0.992  19.238  1.00  0.00           C  
ATOM    829  H   ILE B 643     -27.403  -1.467  15.121  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.451   1.358  15.892  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.269  -1.001  17.361  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -28.834   0.523  17.870  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -28.735  -1.090  17.174  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -26.763   1.816  18.315  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -26.053   0.497  19.245  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -25.191   1.161  17.857  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -27.647  -1.853  19.275  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -27.967  -0.257  19.957  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -29.308  -1.296  19.473  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.099   1.998  15.392  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -23.764   2.425  14.963  1.00  0.00           C  
ATOM    842  C   PRO B 644     -22.682   2.040  15.966  1.00  0.00           C  
ATOM    843  O   PRO B 644     -22.939   1.302  16.917  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -23.891   3.947  14.871  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -24.994   4.293  15.811  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -25.954   3.137  15.766  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -23.513   2.023  13.992  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -22.959   4.407  15.167  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.134   4.231  13.858  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -24.601   4.415  16.809  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -25.483   5.199  15.485  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.402   2.980  16.737  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -26.716   3.308  15.020  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.473   2.546  15.748  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.351   2.252  16.631  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.311   3.230  17.802  1.00  0.00           C  
ATOM    857  O   SER B 645     -19.950   2.862  18.920  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.033   2.314  15.856  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.315   1.098  15.973  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.331   3.128  14.972  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.485   1.253  17.017  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.241   2.495  14.812  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.426   3.117  16.247  1.00  0.00           H  
ATOM    864  HG  SER B 645     -18.893   0.362  15.758  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.683   4.477  17.536  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.691   5.508  18.566  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.457   5.045  19.801  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.121   5.414  20.926  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.317   6.816  18.049  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -20.662   7.235  16.731  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.178   7.918  19.089  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -21.617   7.246  15.558  1.00  0.00           C  
ATOM    873  H   ILE B 646     -20.960   4.709  16.625  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.667   5.708  18.845  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.369   6.644  17.880  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.257   8.229  16.837  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -19.861   6.546  16.502  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -21.790   7.681  19.947  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -20.146   7.996  19.394  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.501   8.857  18.665  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -22.505   6.685  15.810  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -21.887   8.264  15.323  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -21.139   6.794  14.701  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.486   4.233  19.583  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.297   3.716  20.678  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.424   3.084  21.756  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.788   3.064  22.933  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.308   2.706  20.155  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.704   3.975  18.663  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.842   4.544  21.109  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -23.803   1.982  19.531  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.775   2.201  20.987  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -25.061   3.218  19.575  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.269   2.567  21.349  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.345   1.932  22.280  1.00  0.00           C  
ATOM    896  C   THR B 648     -20.088   2.821  23.492  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.860   2.330  24.597  1.00  0.00           O  
ATOM    898  CB  THR B 648     -19.000   1.606  21.603  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.220   0.795  20.443  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -18.071   0.883  22.566  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.034   2.614  20.399  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.790   1.006  22.613  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.533   2.533  21.301  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -19.708   1.299  19.788  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -17.263   0.428  22.012  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -18.622   0.119  23.092  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -17.667   1.590  23.275  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.127   4.133  23.277  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.898   5.069  24.362  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.969   4.991  25.431  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.692   5.202  26.612  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.314   4.467  22.375  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.939   4.855  24.810  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.880   6.071  23.959  1.00  0.00           H  
ATOM    915  N   MET B 650     -22.195   4.689  25.018  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.311   4.585  25.950  1.00  0.00           C  
ATOM    917  C   MET B 650     -23.128   3.395  26.887  1.00  0.00           C  
ATOM    918  O   MET B 650     -23.303   3.514  28.100  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.630   4.449  25.187  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.375   5.763  25.022  1.00  0.00           C  
ATOM    921  SD  MET B 650     -26.115   6.340  26.563  1.00  0.00           S  
ATOM    922  CE  MET B 650     -25.258   7.897  26.788  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.354   4.532  24.064  1.00  0.00           H  
ATOM    924  HA  MET B 650     -23.338   5.490  26.538  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.425   4.051  24.205  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.271   3.761  25.718  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.683   6.513  24.670  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -26.159   5.628  24.291  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.302   8.185  27.827  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -24.226   7.786  26.488  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -25.730   8.658  26.182  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.774   2.248  26.317  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.566   1.036  27.102  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.356   1.176  28.018  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.453   0.974  29.228  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.370  -0.193  26.195  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.253  -1.459  27.030  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.512  -0.306  25.197  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.649   2.215  25.346  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.447   0.875  27.707  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.450  -0.066  25.644  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -22.857  -1.360  27.920  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -22.596  -2.305  26.452  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -21.221  -1.611  27.311  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -24.380   0.205  25.586  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -23.219   0.145  24.260  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -23.749  -1.347  25.036  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.214   1.525  27.433  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -19.000   1.686  28.212  1.00  0.00           C  
ATOM    950  C   GLY B 652     -19.155   2.708  29.321  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.590   2.549  30.403  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.196   1.673  26.464  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -18.735   0.734  28.647  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.204   2.004  27.555  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.920   3.760  29.052  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -20.147   4.811  30.036  1.00  0.00           C  
ATOM    957  C   ALA B 653     -20.917   4.279  31.240  1.00  0.00           C  
ATOM    958  O   ALA B 653     -20.520   4.491  32.386  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.895   5.975  29.402  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.343   3.831  28.171  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -19.184   5.172  30.367  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.088   6.729  30.151  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -20.295   6.399  28.610  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -21.831   5.623  28.995  1.00  0.00           H  
ATOM    965  N   LEU B 654     -22.020   3.589  30.973  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -22.846   3.026  32.035  1.00  0.00           C  
ATOM    967  C   LEU B 654     -22.055   2.022  32.867  1.00  0.00           C  
ATOM    968  O   LEU B 654     -22.030   2.101  34.096  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -24.084   2.351  31.442  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -25.116   3.282  30.804  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -26.307   2.488  30.292  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -25.566   4.342  31.799  1.00  0.00           C  
ATOM    973  H   LEU B 654     -22.285   3.453  30.040  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -23.160   3.837  32.675  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -23.752   1.658  30.685  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.575   1.806  32.236  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.664   3.785  29.960  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -27.061   3.167  29.925  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -26.718   1.896  31.097  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -25.989   1.835  29.493  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -25.548   3.929  32.796  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -26.570   4.658  31.558  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -24.899   5.190  31.748  1.00  0.00           H  
ATOM    984  N   LEU B 655     -21.408   1.080  32.190  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -20.612   0.061  32.866  1.00  0.00           C  
ATOM    986  C   LEU B 655     -19.590   0.700  33.801  1.00  0.00           C  
ATOM    987  O   LEU B 655     -19.579   0.431  35.003  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -19.900  -0.821  31.840  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -20.657  -2.071  31.389  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -21.482  -1.775  30.146  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -19.689  -3.216  31.129  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.465   1.069  31.212  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -21.284  -0.550  33.450  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -19.704  -0.220  30.966  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -18.962  -1.140  32.274  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -21.335  -2.376  32.174  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -20.843  -1.363  29.380  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -22.257  -1.064  30.389  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -21.932  -2.689  29.787  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -19.140  -3.435  32.033  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -18.998  -2.933  30.348  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -20.242  -4.092  30.822  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -18.735   1.549  33.243  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -17.709   2.229  34.027  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -18.339   3.073  35.131  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -17.851   3.099  36.262  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -16.849   3.112  33.122  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -15.605   2.451  32.526  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -15.778   2.241  31.029  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -14.368   3.291  32.809  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -18.793   1.723  32.281  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -17.084   1.474  34.480  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -17.468   3.450  32.305  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -16.526   3.964  33.703  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -15.465   1.482  32.984  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -14.826   1.986  30.590  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -16.151   3.149  30.579  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -16.482   1.440  30.858  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.637   3.127  32.031  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -13.949   3.004  33.763  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -14.640   4.336  32.833  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -19.426   3.760  34.796  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -20.124   4.603  35.760  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -20.392   3.844  37.055  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -20.115   4.342  38.148  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -21.442   5.104  35.167  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -21.376   6.430  34.407  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.650   6.650  33.607  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -21.142   7.585  35.369  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -19.767   3.699  33.880  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -19.491   5.451  35.978  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -21.806   4.351  34.486  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -22.145   5.222  35.979  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -20.547   6.398  33.713  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -23.503   6.353  34.198  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.614   6.060  32.703  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -22.737   7.696  33.349  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -21.031   7.200  36.373  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -21.985   8.260  35.334  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -20.244   8.114  35.085  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -20.929   2.636  36.926  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -21.232   1.806  38.087  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -19.953   1.370  38.794  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -19.891   1.334  40.023  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -22.039   0.577  37.663  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -23.543   0.789  37.487  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -24.147  -0.335  36.660  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -24.230   0.887  38.841  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -21.127   2.293  36.030  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -21.824   2.396  38.771  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -21.641   0.230  36.722  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -21.897  -0.186  38.415  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -23.709   1.718  36.959  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -23.384  -0.771  36.033  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -24.940   0.059  36.042  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -24.547  -1.092  37.320  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -23.817   0.144  39.508  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -25.289   0.712  38.721  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -24.071   1.871  39.255  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -18.932   1.040  38.008  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -17.652   0.610  38.558  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -17.020   1.709  39.405  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -16.519   1.453  40.500  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -16.669   0.207  37.443  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -15.435  -0.457  38.034  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -17.350  -0.711  36.439  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -19.042   1.089  37.036  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -17.830  -0.254  39.182  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -16.356   1.102  36.926  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -14.568  -0.191  37.447  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -15.298  -0.124  39.052  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -15.562  -1.530  38.020  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -16.780  -1.623  36.342  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -18.347  -0.945  36.783  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -17.407  -0.218  35.481  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -17.049   2.934  38.892  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -16.481   4.074  39.601  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -17.224   4.335  40.906  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -16.612   4.624  41.934  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -16.519   5.349  38.738  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -15.921   6.525  39.495  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -15.787   5.123  37.423  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -17.463   3.076  38.015  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -15.448   3.847  39.825  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -17.551   5.579  38.516  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -16.713   7.190  39.809  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -15.389   6.163  40.361  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -15.239   7.059  38.849  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -15.544   4.076  37.322  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -16.421   5.426  36.601  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -14.879   5.707  37.411  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -18.548   4.232  40.858  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -19.375   4.454  42.037  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -19.012   3.482  43.154  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -18.954   3.859  44.325  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -20.849   4.324  41.680  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -18.978   3.999  40.009  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -19.201   5.464  42.382  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -21.321   5.293  41.748  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -20.943   3.947  40.673  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -21.326   3.641  42.367  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -18.768   2.229  42.786  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -18.410   1.201  43.757  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -17.044   1.486  44.373  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -16.837   1.285  45.569  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -18.406  -0.177  43.093  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -19.722  -0.954  43.151  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -20.827  -0.186  42.441  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -19.552  -2.336  42.539  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -18.830   1.988  41.838  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -19.154   1.213  44.540  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -18.147  -0.042  42.054  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -17.647  -0.774  43.578  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -20.015  -1.078  44.185  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -21.787  -0.574  42.744  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -20.714  -0.299  41.373  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -20.762   0.860  42.700  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -18.937  -2.943  43.187  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -19.078  -2.246  41.572  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -20.521  -2.800  42.424  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -16.115   1.957  43.547  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -14.781   2.264  44.029  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -14.776   3.388  45.046  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -14.172   3.266  46.112  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -16.337   2.098  42.603  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -14.362   1.379  44.483  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -14.165   2.552  43.189  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -15.449   4.485  44.717  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -15.520   5.634  45.610  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -16.149   5.255  46.947  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -15.552   5.452  48.004  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -16.328   6.786  44.984  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -15.792   7.114  43.589  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -16.280   8.015  45.879  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -16.870   7.513  42.606  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -15.911   4.522  43.853  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -14.512   5.982  45.785  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -17.357   6.471  44.902  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -15.092   7.932  43.662  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -15.285   6.246  43.193  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -17.214   8.109  46.412  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -15.471   7.913  46.587  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -16.120   8.895  45.274  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -17.519   6.669  42.420  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -17.447   8.329  43.014  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -16.413   7.825  41.677  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -17.359   4.706  46.890  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -18.049   4.305  48.102  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -17.173   3.476  49.021  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -16.901   3.872  50.155  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -17.786   4.573  46.018  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -18.370   5.191  48.631  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -18.918   3.724  47.833  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -16.732   2.323  48.532  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -15.882   1.434  49.318  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -14.685   2.188  49.888  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -14.213   1.887  50.984  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -15.401   0.264  48.458  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -16.300  -0.972  48.442  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -16.554  -1.466  49.858  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -17.615  -0.667  47.739  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -16.982   2.061  47.622  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -16.473   1.049  50.136  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -15.307   0.617  47.442  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -14.429  -0.036  48.824  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -15.804  -1.764  47.897  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -17.226  -0.788  50.361  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -15.618  -1.510  50.396  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -16.995  -2.451  49.822  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -17.451  -0.630  46.672  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -17.991   0.287  48.078  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -18.333  -1.440  47.967  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -14.200   3.171  49.137  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -13.058   3.970  49.567  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -13.385   4.745  50.840  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -12.576   4.810  51.765  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -12.640   4.939  48.460  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -11.187   5.316  48.511  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667     -10.206   4.341  48.587  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667     -10.802   6.647  48.483  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -8.868   4.685  48.633  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -9.466   6.997  48.529  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -8.498   6.015  48.605  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -14.619   3.364  48.272  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -12.241   3.295  49.771  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -12.830   4.481  47.500  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -13.222   5.844  48.544  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -10.495   3.299  48.609  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -11.558   7.417  48.424  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -8.114   3.914  48.693  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -9.179   8.038  48.507  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -7.453   6.286  48.641  1.00  0.00           H  
ATOM   1193  N   MET B 668     -14.578   5.331  50.878  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -15.013   6.102  52.037  1.00  0.00           C  
ATOM   1195  C   MET B 668     -15.287   5.187  53.227  1.00  0.00           C  
ATOM   1196  O   MET B 668     -14.977   5.527  54.368  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -16.269   6.907  51.699  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -16.084   7.854  50.524  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -17.135   9.315  50.638  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -16.323  10.408  49.474  1.00  0.00           C  
ATOM   1201  H   MET B 668     -15.179   5.243  50.110  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -14.218   6.784  52.299  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -17.068   6.222  51.459  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -16.552   7.491  52.562  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -15.053   8.172  50.493  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -16.323   7.326  49.613  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -15.600   9.848  48.899  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -17.059  10.837  48.810  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -15.820  11.198  50.013  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -15.871   4.025  52.951  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -16.188   3.062  53.999  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -14.918   2.558  54.677  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -14.901   2.315  55.884  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -16.971   1.883  53.418  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -18.278   2.288  52.755  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -18.969   1.095  52.112  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -19.426   0.127  53.105  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -20.354  -0.792  52.862  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -20.919  -0.869  51.665  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -20.717  -1.638  53.818  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -16.095   3.810  52.022  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -16.801   3.562  54.735  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -16.358   1.387  52.681  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -17.197   1.189  54.214  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -18.934   2.710  53.501  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -18.071   3.026  51.994  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -19.820   1.449  51.550  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -18.273   0.610  51.444  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -19.022   0.165  53.996  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -20.646  -0.233  50.943  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -21.616  -1.563  51.485  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -20.293  -1.584  54.721  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -21.415  -2.330  53.634  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -13.857   2.402  53.892  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -12.583   1.925  54.416  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -11.604   3.081  54.603  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -10.398   2.922  54.419  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -11.979   0.879  53.476  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -12.819  -0.381  53.348  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -12.509  -1.372  54.459  1.00  0.00           C  
ATOM   1241  NE  ARG B 670     -13.453  -2.486  54.478  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670     -13.232  -3.627  55.122  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670     -12.105  -3.802  55.798  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670     -14.140  -4.594  55.092  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -13.932   2.612  52.938  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -12.769   1.468  55.377  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -11.872   1.315  52.494  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -11.004   0.600  53.846  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -13.864  -0.113  53.401  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -12.612  -0.845  52.395  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -11.513  -1.760  54.310  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -12.556  -0.857  55.407  1.00  0.00           H  
ATOM   1253  HE  ARG B 670     -14.293  -2.378  53.985  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670     -11.420  -3.074  55.823  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670     -11.941  -4.661  56.283  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670     -14.991  -4.465  54.584  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670     -13.972  -5.452  55.578  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -12.134   4.244  54.969  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -11.308   5.427  55.179  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -10.414   5.256  56.403  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -9.272   5.715  56.421  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -12.189   6.666  55.346  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -12.408   7.437  54.055  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -11.377   8.541  53.883  1.00  0.00           C  
ATOM   1265  NE  ARG B 671     -11.635   9.673  54.768  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671     -11.138  10.889  54.571  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -10.361  11.129  53.523  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671     -11.418  11.868  55.422  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -13.103   4.308  55.100  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -10.684   5.555  54.307  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -13.153   6.360  55.725  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -11.724   7.329  56.061  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -12.330   6.754  53.221  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -13.395   7.876  54.072  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -10.399   8.140  54.102  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -11.404   8.884  52.859  1.00  0.00           H  
ATOM   1277  HE  ARG B 671     -12.206   9.518  55.549  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -10.150  10.394  52.880  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -9.989  12.046  53.376  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671     -12.003  11.691  56.212  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671     -11.044  12.783  55.272  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -10.942   4.592  57.427  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -10.192   4.360  58.656  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -8.867   3.663  58.361  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -8.612   3.247  57.230  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -11.017   3.519  59.631  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -11.953   4.329  60.475  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -13.114   4.889  59.986  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -11.896   4.669  61.784  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -13.729   5.541  60.956  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -13.011   5.422  62.058  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -11.857   4.250  57.353  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -9.987   5.319  59.106  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -11.607   2.807  59.073  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -10.349   2.987  60.293  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -13.438   4.822  59.064  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -11.117   4.399  62.484  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -14.661   6.079  60.866  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -8.028   3.539  59.384  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -6.731   2.893  59.233  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -6.346   2.131  60.497  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -6.934   2.332  61.560  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -5.626   3.916  58.908  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -5.297   4.753  60.146  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -6.056   4.811  57.755  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -4.230   5.798  59.902  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -8.288   3.891  60.261  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -6.800   2.194  58.412  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -4.744   3.375  58.603  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -6.188   5.261  60.477  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -4.947   4.099  60.931  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -6.190   4.212  56.866  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -6.987   5.297  58.005  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -5.296   5.556  57.576  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -4.698   6.743  59.669  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -3.621   5.905  60.786  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -3.609   5.491  59.072  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -5.354   1.255  60.374  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -4.888   0.464  61.507  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -3.724   1.149  62.214  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -2.940   1.864  61.590  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -4.449  -0.945  61.065  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -5.641  -1.741  60.556  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -3.364  -0.856  60.004  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -4.924   1.138  59.501  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -5.709   0.361  62.203  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -4.042  -1.459  61.924  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -6.487  -1.579  61.208  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -5.890  -1.417  59.556  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -5.393  -2.792  60.543  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -3.711  -1.325  59.095  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -3.135   0.182  59.808  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -2.475  -1.360  60.353  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -3.617   0.924  63.519  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      -2.548   1.521  64.312  1.00  0.00           C  
ATOM   1336  C   ARG B 675      -1.197   0.915  63.946  1.00  0.00           C  
ATOM   1337  O   ARG B 675      -0.917  -0.242  64.260  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      -2.820   1.323  65.804  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -2.212   2.404  66.683  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -0.796   2.047  67.106  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -0.780   1.137  68.249  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -1.003   1.524  69.500  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -1.259   2.797  69.768  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -0.971   0.636  70.485  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -4.273   0.345  63.961  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      -2.526   2.578  64.096  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      -3.888   1.317  65.966  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -2.413   0.371  66.109  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -2.187   3.332  66.130  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -2.823   2.524  67.565  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -0.294   1.575  66.275  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -0.275   2.954  67.373  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -0.592   0.192  68.073  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -1.285   3.468  69.027  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -1.429   3.085  70.711  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -0.779  -0.324  70.287  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -1.140   0.928  71.426  1.00  0.00           H  
ATOM   1358  N   LYS B 676      -0.362   1.704  63.278  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       0.961   1.247  62.869  1.00  0.00           C  
ATOM   1360  C   LYS B 676       2.036   2.244  63.292  1.00  0.00           C  
ATOM   1361  O   LYS B 676       2.145   3.331  62.724  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       1.007   1.044  61.353  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       0.348  -0.245  60.892  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       0.542  -0.468  59.402  1.00  0.00           C  
ATOM   1365  CE  LYS B 676       1.942  -0.977  59.092  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676       2.888   0.138  58.811  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -0.642   2.617  63.056  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       1.152   0.303  63.356  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       0.504   1.872  60.876  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676       2.039   1.029  61.035  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676       0.784  -1.074  61.429  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -0.711  -0.193  61.104  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -0.177  -1.196  59.059  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       0.386   0.467  58.883  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676       2.302  -1.538  59.940  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676       1.893  -1.623  58.228  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       3.325   0.008  57.876  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676       3.637   0.161  59.531  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676       2.383   1.047  58.822  1.00  0.00           H  
ATOM   1380  N   ARG B 677       2.828   1.866  64.290  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       3.894   2.727  64.788  1.00  0.00           C  
ATOM   1382  C   ARG B 677       5.224   2.384  64.124  1.00  0.00           C  
ATOM   1383  O   ARG B 677       5.372   1.322  63.519  1.00  0.00           O  
ATOM   1384  CB  ARG B 677       4.019   2.593  66.306  1.00  0.00           C  
ATOM   1385  CG  ARG B 677       4.267   3.914  67.016  1.00  0.00           C  
ATOM   1386  CD  ARG B 677       4.980   3.708  68.344  1.00  0.00           C  
ATOM   1387  NE  ARG B 677       4.433   4.560  69.396  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677       3.234   4.381  69.938  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677       2.460   3.384  69.530  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677       2.807   5.198  70.892  1.00  0.00           N  
ATOM   1391  H   ARG B 677       2.691   0.987  64.702  1.00  0.00           H  
ATOM   1392  HA  ARG B 677       3.636   3.747  64.545  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677       3.107   2.166  66.695  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       4.841   1.929  66.530  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677       4.879   4.542  66.385  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677       3.319   4.398  67.197  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677       4.872   2.675  68.638  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677       6.027   3.938  68.214  1.00  0.00           H  
ATOM   1399  HE  ARG B 677       4.988   5.302  69.713  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677       2.780   2.766  68.812  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677       1.558   3.250  69.941  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677       3.387   5.950  71.203  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677       1.904   5.062  71.299  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A 634       8.737 -15.580  20.229  1.00  0.00           N  
ATOM      2  CA  GLU A 634       7.987 -15.939  19.031  1.00  0.00           C  
ATOM      3  C   GLU A 634       7.780 -14.722  18.134  1.00  0.00           C  
ATOM      4  O   GLU A 634       8.053 -14.767  16.936  1.00  0.00           O  
ATOM      5  CB  GLU A 634       6.634 -16.543  19.411  1.00  0.00           C  
ATOM      6  CG  GLU A 634       5.756 -16.871  18.215  1.00  0.00           C  
ATOM      7  CD  GLU A 634       4.669 -17.875  18.547  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       3.483 -17.483  18.553  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       5.004 -19.051  18.800  1.00  0.00           O  
ATOM     10  H   GLU A 634       8.372 -15.811  21.109  1.00  0.00           H  
ATOM     11  HA  GLU A 634       8.561 -16.677  18.490  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       6.802 -17.452  19.969  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       6.104 -15.841  20.038  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       5.291 -15.962  17.866  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       6.377 -17.280  17.431  1.00  0.00           H  
ATOM     16  N   GLY A 635       7.295 -13.634  18.725  1.00  0.00           N  
ATOM     17  CA  GLY A 635       7.058 -12.421  17.966  1.00  0.00           C  
ATOM     18  C   GLY A 635       5.866 -11.638  18.480  1.00  0.00           C  
ATOM     19  O   GLY A 635       5.223 -12.040  19.451  1.00  0.00           O  
ATOM     20  H   GLY A 635       7.096 -13.656  19.685  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       7.937 -11.796  18.023  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       6.883 -12.684  16.933  1.00  0.00           H  
ATOM     23  N   CYS A 636       5.571 -10.518  17.829  1.00  0.00           N  
ATOM     24  CA  CYS A 636       4.449  -9.676  18.228  1.00  0.00           C  
ATOM     25  C   CYS A 636       3.815  -9.004  17.014  1.00  0.00           C  
ATOM     26  O   CYS A 636       4.445  -8.829  15.971  1.00  0.00           O  
ATOM     27  CB  CYS A 636       4.910  -8.616  19.230  1.00  0.00           C  
ATOM     28  SG  CYS A 636       6.439  -7.773  18.761  1.00  0.00           S  
ATOM     29  H   CYS A 636       6.120 -10.251  17.063  1.00  0.00           H  
ATOM     30  HA  CYS A 636       3.712 -10.308  18.699  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       4.139  -7.866  19.330  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       5.073  -9.086  20.189  1.00  0.00           H  
ATOM     33  HG  CYS A 636       6.556  -6.690  19.514  1.00  0.00           H  
ATOM     34  N   PRO A 637       2.538  -8.618  17.151  1.00  0.00           N  
ATOM     35  CA  PRO A 637       1.791  -7.959  16.075  1.00  0.00           C  
ATOM     36  C   PRO A 637       2.291  -6.545  15.803  1.00  0.00           C  
ATOM     37  O   PRO A 637       2.751  -5.852  16.711  1.00  0.00           O  
ATOM     38  CB  PRO A 637       0.356  -7.925  16.609  1.00  0.00           C  
ATOM     39  CG  PRO A 637       0.503  -7.962  18.091  1.00  0.00           C  
ATOM     40  CD  PRO A 637       1.725  -8.793  18.366  1.00  0.00           C  
ATOM     41  HA  PRO A 637       1.823  -8.534  15.161  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      -0.131  -7.017  16.282  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      -0.188  -8.784  16.245  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       0.637  -6.961  18.472  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      -0.369  -8.419  18.535  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       2.246  -8.422  19.236  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       1.453  -9.830  18.501  1.00  0.00           H  
ATOM     48  N   THR A 638       2.200  -6.121  14.546  1.00  0.00           N  
ATOM     49  CA  THR A 638       2.644  -4.790  14.154  1.00  0.00           C  
ATOM     50  C   THR A 638       1.689  -4.168  13.141  1.00  0.00           C  
ATOM     51  O   THR A 638       1.229  -4.837  12.217  1.00  0.00           O  
ATOM     52  CB  THR A 638       4.061  -4.825  13.552  1.00  0.00           C  
ATOM     53  OG1 THR A 638       4.938  -5.568  14.406  1.00  0.00           O  
ATOM     54  CG2 THR A 638       4.604  -3.417  13.362  1.00  0.00           C  
ATOM     55  H   THR A 638       1.825  -6.720  13.867  1.00  0.00           H  
ATOM     56  HA  THR A 638       2.667  -4.172  15.039  1.00  0.00           H  
ATOM     57  HB  THR A 638       4.015  -5.310  12.587  1.00  0.00           H  
ATOM     58  HG1 THR A 638       5.833  -5.526  14.061  1.00  0.00           H  
ATOM     59 HG21 THR A 638       5.450  -3.444  12.692  1.00  0.00           H  
ATOM     60 HG22 THR A 638       4.913  -3.018  14.317  1.00  0.00           H  
ATOM     61 HG23 THR A 638       3.833  -2.788  12.942  1.00  0.00           H  
ATOM     62  N   ASN A 639       1.397  -2.884  13.321  1.00  0.00           N  
ATOM     63  CA  ASN A 639       0.497  -2.172  12.421  1.00  0.00           C  
ATOM     64  C   ASN A 639       0.751  -0.668  12.475  1.00  0.00           C  
ATOM     65  O   ASN A 639       1.520  -0.188  13.307  1.00  0.00           O  
ATOM     66  CB  ASN A 639      -0.959  -2.467  12.784  1.00  0.00           C  
ATOM     67  CG  ASN A 639      -1.894  -2.309  11.601  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      -1.664  -2.878  10.533  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      -2.956  -1.533  11.785  1.00  0.00           N  
ATOM     70  H   ASN A 639       1.796  -2.404  14.076  1.00  0.00           H  
ATOM     71  HA  ASN A 639       0.687  -2.521  11.418  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      -1.035  -3.483  13.144  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -1.275  -1.789  13.563  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -3.075  -1.111  12.662  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      -3.577  -1.413  11.037  1.00  0.00           H  
ATOM     76  N   GLY A 640       0.098   0.070  11.583  1.00  0.00           N  
ATOM     77  CA  GLY A 640       0.266   1.511  11.546  1.00  0.00           C  
ATOM     78  C   GLY A 640      -0.690   2.230  12.476  1.00  0.00           C  
ATOM     79  O   GLY A 640      -1.434   1.610  13.237  1.00  0.00           O  
ATOM     80  H   GLY A 640      -0.502  -0.368  10.944  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       1.279   1.751  11.831  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       0.096   1.856  10.537  1.00  0.00           H  
ATOM     83  N   PRO A 641      -0.677   3.570  12.424  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -1.543   4.403  13.263  1.00  0.00           C  
ATOM     85  C   PRO A 641      -3.011   4.304  12.860  1.00  0.00           C  
ATOM     86  O   PRO A 641      -3.455   4.973  11.927  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -1.016   5.820  13.021  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -0.382   5.762  11.674  1.00  0.00           C  
ATOM     89  CD  PRO A 641       0.184   4.375  11.542  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -1.442   4.154  14.309  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -1.839   6.521  13.041  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -0.298   6.076  13.785  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -1.124   5.939  10.910  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       0.408   6.496  11.609  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       0.114   4.035  10.519  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       1.210   4.352  11.880  1.00  0.00           H  
ATOM     97  N   LYS A 642      -3.759   3.466  13.568  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -5.177   3.280  13.286  1.00  0.00           C  
ATOM     99  C   LYS A 642      -5.934   2.868  14.545  1.00  0.00           C  
ATOM    100  O   LYS A 642      -5.439   2.074  15.346  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -5.367   2.222  12.196  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -5.092   2.738  10.794  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -5.823   1.918   9.744  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -5.029   0.682   9.349  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -5.686  -0.070   8.245  1.00  0.00           N  
ATOM    106  H   LYS A 642      -3.347   2.959  14.300  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -5.572   4.221  12.935  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -4.698   1.397  12.391  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -6.386   1.865  12.231  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -5.421   3.764  10.726  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -4.029   2.685  10.603  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -6.777   1.606  10.143  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -5.981   2.530   8.867  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -4.045   0.990   9.029  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -4.941   0.037  10.211  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -5.360  -1.057   8.242  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -5.451   0.363   7.329  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -6.718  -0.057   8.368  1.00  0.00           H  
ATOM    119  N   ILE A 643      -7.135   3.411  14.712  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -7.959   3.098  15.873  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.329   2.579  15.449  1.00  0.00           C  
ATOM    122  O   ILE A 643      -9.996   3.148  14.585  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -8.146   4.329  16.779  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -6.787   4.886  17.207  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -8.983   3.967  17.997  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -6.229   5.918  16.252  1.00  0.00           C  
ATOM    127  H   ILE A 643      -7.474   4.037  14.039  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.455   2.330  16.441  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -8.676   5.083  16.219  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -6.883   5.349  18.176  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -6.077   4.073  17.269  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -9.915   3.526  17.675  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -8.442   3.259  18.608  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -9.186   4.858  18.572  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -6.938   6.092  15.455  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -6.049   6.840  16.782  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -5.301   5.557  15.833  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.762   1.474  16.074  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -11.058   0.855  15.780  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.229   1.705  16.263  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.048   2.850  16.677  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -11.003  -0.466  16.551  1.00  0.00           C  
ATOM    143  CG  PRO A 644     -10.040  -0.218  17.659  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -9.020   0.743  17.115  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.172   0.654  14.725  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.987  -0.707  16.928  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.659  -1.254  15.897  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.554   0.218  18.502  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.565  -1.145  17.946  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.682   1.414  17.890  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -8.186   0.207  16.687  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.429   1.137  16.208  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.630   1.844  16.637  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.859   1.666  18.135  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.326   2.581  18.815  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.849   1.341  15.861  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.539   2.414  15.245  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.509   0.220  15.869  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.489   2.894  16.428  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.525   0.650  15.097  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.522   0.837  16.540  1.00  0.00           H  
ATOM    162  HG  SER A 645     -16.811   3.046  15.914  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.527   0.484  18.642  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.695   0.186  20.059  1.00  0.00           C  
ATOM    165  C   ILE A 646     -14.054   1.264  20.927  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.528   1.555  22.025  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -14.084  -1.180  20.424  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.639  -2.272  19.507  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.364  -1.513  21.882  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -13.571  -3.002  18.723  1.00  0.00           C  
ATOM    171  H   ILE A 646     -14.160  -0.204  18.050  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.754   0.153  20.269  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -13.015  -1.118  20.292  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -15.168  -2.999  20.102  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -15.323  -1.824  18.800  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -15.426  -1.456  22.067  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -14.015  -2.512  22.096  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -13.850  -0.807  22.517  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -13.828  -4.049  18.653  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -13.501  -2.581  17.731  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -12.621  -2.898  19.226  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.975   1.856  20.426  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.271   2.905  21.153  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.234   3.995  21.612  1.00  0.00           C  
ATOM    185  O   ALA A 647     -13.003   4.656  22.625  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.171   3.500  20.288  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.644   1.581  19.545  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.810   2.457  22.022  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -11.580   3.778  19.327  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.764   4.375  20.773  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.388   2.770  20.148  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.315   4.179  20.860  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.312   5.190  21.188  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.739   5.087  22.648  1.00  0.00           C  
ATOM    195  O   THR A 648     -16.063   6.090  23.282  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.557   5.064  20.290  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.171   5.086  18.912  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.539   6.193  20.565  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.443   3.621  20.065  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.869   6.161  21.020  1.00  0.00           H  
ATOM    201  HB  THR A 648     -17.043   4.123  20.505  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.244   4.201  18.545  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.898   6.118  21.581  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -18.372   6.119  19.882  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.043   7.142  20.428  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.737   3.867  23.176  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.126   3.656  24.558  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.138   4.257  25.537  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.520   4.715  26.613  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.469   3.103  22.622  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.095   4.103  24.720  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.196   2.594  24.742  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.862   4.254  25.164  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.815   4.804  26.018  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.919   6.324  26.096  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.808   6.909  27.173  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.436   4.401  25.493  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.822   3.227  26.238  1.00  0.00           C  
ATOM    219  SD  MET A 650      -9.292   3.666  27.087  1.00  0.00           S  
ATOM    220  CE  MET A 650      -9.756   3.375  28.792  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.618   3.875  24.294  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.948   4.394  27.008  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.524   4.133  24.451  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.768   5.245  25.584  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.532   2.869  26.969  1.00  0.00           H  
ATOM    226  HG3 MET A 650     -10.611   2.440  25.529  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -10.805   3.123  28.842  1.00  0.00           H  
ATOM    228  HE2 MET A 650      -9.170   2.560  29.190  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -9.573   4.268  29.372  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.132   6.958  24.947  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.251   8.409  24.885  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.500   8.890  25.617  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.422   9.726  26.515  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.299   8.907  23.429  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.250  10.427  23.382  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.160   8.304  22.622  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.211   6.436  24.121  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.380   8.836  25.361  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.233   8.586  22.990  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -12.845  10.744  22.432  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -14.248  10.824  23.500  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -12.621  10.791  24.181  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -12.466   7.345  22.230  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -11.909   8.963  21.803  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -11.297   8.175  23.257  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.652   8.353  25.225  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -16.901   8.739  25.854  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.886   8.522  27.354  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.430   9.326  28.110  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.653   7.690  24.503  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.085   9.784  25.654  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.702   8.154  25.426  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.263   7.430  27.787  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.180   7.110  29.206  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.401   8.179  29.965  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.842   8.658  31.011  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.535   5.746  29.402  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.849   6.827  27.135  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.186   7.065  29.598  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -15.128   5.681  30.401  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -16.277   4.974  29.265  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -14.742   5.616  28.681  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.242   8.550  29.433  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.401   9.563  30.062  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.120  10.907  30.120  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.188  11.541  31.174  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.085   9.708  29.295  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.114   8.532  29.400  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.833   8.826  28.635  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.806   8.223  30.858  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.943   8.133  28.599  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.188   9.238  31.069  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.323   9.847  28.252  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.581  10.589  29.669  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.571   7.656  28.961  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.181   9.433  29.244  1.00  0.00           H  
ATOM    277 HD12 LEU A 654     -10.072   9.357  27.725  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -9.339   7.898  28.390  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.560   7.557  31.251  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -10.804   9.141  31.428  1.00  0.00           H  
ATOM    281 HD23 LEU A 654      -9.837   7.751  30.930  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.655  11.336  28.983  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.371  12.604  28.904  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.471  12.675  29.959  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.490  13.582  30.792  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -15.974  12.787  27.510  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.094  13.506  26.488  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.266  12.504  25.698  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -15.945  14.352  25.552  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.568  10.787  28.176  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.662  13.397  29.088  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.203  11.808  27.118  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -16.888  13.353  27.618  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.412  14.164  27.008  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -13.729  13.019  24.915  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -14.919  11.764  25.259  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -13.563  12.018  26.358  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -15.306  14.863  24.848  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.499  15.079  26.129  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -16.634  13.715  25.018  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.384  11.710  29.920  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.486  11.661  30.874  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.964  11.564  32.304  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.477  12.223  33.210  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.398  10.471  30.570  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.559  10.743  29.613  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.326  10.048  28.280  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.875  10.290  30.229  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.316  11.015  29.234  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.053  12.574  30.772  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.789   9.691  30.139  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.813  10.126  31.506  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.623  11.806  29.428  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -19.628  10.624  27.691  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -21.262   9.965  27.749  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -19.922   9.061  28.454  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.532   9.932  29.450  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -22.339  11.123  30.737  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -21.687   9.496  30.935  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.941  10.740  32.500  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.347  10.558  33.821  1.00  0.00           C  
ATOM    322  C   LEU A 657     -16.043  11.903  34.471  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.391  12.138  35.629  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.067   9.728  33.715  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.237   8.213  33.836  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.959   7.498  33.425  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.630   7.832  35.256  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.575  10.242  31.740  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -17.061  10.028  34.434  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.617   9.934  32.756  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.399  10.051  34.501  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -16.027   7.891  33.172  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.230   8.223  33.096  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -14.174   6.812  32.619  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.566   6.949  34.269  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -14.761   7.882  35.896  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -16.025   6.826  35.263  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -16.382   8.517  35.617  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.393  12.785  33.719  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.044  14.109  34.221  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.295  14.947  34.463  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.381  15.683  35.447  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.121  14.823  33.233  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.624  14.554  33.397  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.870  14.944  32.135  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.076  15.306  34.601  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.142  12.540  32.804  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.524  13.981  35.159  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.404  14.519  32.237  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.281  15.887  33.342  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.471  13.497  33.564  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -11.554  15.973  32.208  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.517  14.825  31.278  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -11.004  14.308  32.023  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -12.506  16.296  34.633  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -11.002  15.383  34.519  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -12.332  14.773  35.505  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.264  14.829  33.561  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.512  15.573  33.678  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.259  15.197  34.952  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.753  16.062  35.674  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.429  15.325  32.466  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.614  16.278  32.488  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.647  15.465  31.169  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.136  14.227  32.799  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.271  16.626  33.711  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.807  14.315  32.526  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -20.859  16.572  31.478  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.464  15.786  32.937  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -20.360  17.155  33.066  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -17.642  15.793  31.389  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -18.611  14.510  30.664  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -19.131  16.190  30.532  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.337  13.898  35.224  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -20.023  13.405  36.412  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.336  13.890  37.684  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.996  14.275  38.649  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -20.081  11.866  36.429  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.792  11.372  37.680  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.768  11.345  35.175  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.924  13.255  34.610  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -21.035  13.782  36.394  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -19.070  11.487  36.444  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -20.068  10.954  38.364  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -21.303  12.197  38.154  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -21.510  10.611  37.409  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.021  11.060  34.449  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -21.373  10.486  35.426  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.396  12.119  34.761  1.00  0.00           H  
ATOM    390  N   ALA A 661     -18.008  13.870  37.677  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.231  14.311  38.828  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.533  15.766  39.170  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.657  16.127  40.341  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.744  14.126  38.564  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.539  13.553  36.877  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.501  13.690  39.671  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.361  13.340  39.198  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.593  13.860  37.529  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.223  15.047  38.779  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.648  16.598  38.141  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.935  18.016  38.332  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.338  18.217  38.897  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.562  19.087  39.737  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.793  18.768  37.008  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.412  19.353  36.713  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.369  18.249  36.643  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.436  20.150  35.417  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.539  16.253  37.231  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.217  18.407  39.038  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.040  18.084  36.211  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.504  19.582  37.014  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.133  20.024  37.514  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.534  17.546  37.445  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -14.383  18.679  36.738  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.448  17.739  35.694  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -16.894  19.558  34.639  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -15.425  20.401  35.130  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -17.005  21.056  35.562  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.280  17.403  38.430  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.649  17.505  38.901  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.784  17.159  40.370  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.416  17.892  41.132  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.044  16.727  37.760  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.996  18.516  38.747  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.267  16.831  38.326  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.192  16.038  40.769  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.250  15.596  42.157  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.613  16.622  43.088  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.261  17.134  44.000  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.545  14.240  42.346  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -21.072  13.221  41.334  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.741  13.734  43.767  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -20.016  12.256  40.841  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.704  15.496  40.115  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.290  15.478  42.425  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.488  14.384  42.183  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.860  12.643  41.791  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.468  13.747  40.477  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -19.844  13.914  44.340  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -21.570  14.256  44.223  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -20.949  12.675  43.747  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -20.482  11.486  40.244  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.293  12.789  40.243  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -19.519  11.804  41.687  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.339  16.919  42.849  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.636  17.884  43.674  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.418  19.169  43.858  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.672  19.595  44.985  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.873  16.479  42.107  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.450  17.446  44.643  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.689  18.116  43.208  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.801  19.791  42.748  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.559  21.037  42.791  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.848  20.863  43.587  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.327  21.800  44.226  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.882  21.510  41.372  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.850  22.432  40.722  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -18.439  21.970  41.048  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -20.061  22.489  39.216  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.570  19.403  41.878  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.946  21.780  43.279  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -20.984  20.636  40.748  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.824  22.037  41.407  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -19.972  23.432  41.115  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -17.742  22.433  40.366  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -18.380  20.896  40.947  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -18.193  22.250  42.062  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -19.538  21.668  38.749  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -19.677  23.424  38.833  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -21.115  22.416  38.996  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.405  19.657  43.546  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.639  19.360  44.264  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.424  19.445  45.772  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.256  19.986  46.499  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -24.150  17.967  43.888  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.633  17.807  44.058  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.152  16.724  44.749  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.510  18.740  43.527  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.517  16.574  44.908  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.875  18.595  43.683  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.380  17.510  44.373  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.976  18.950  43.018  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.375  20.094  43.975  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.912  17.771  42.854  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.662  17.233  44.511  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -25.477  15.990  45.168  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -26.117  19.588  42.986  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -27.907  15.724  45.448  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -28.548  19.329  43.264  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.446  17.395  44.497  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.301  18.905  46.235  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.975  18.921  47.657  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.606  20.328  48.115  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.949  20.740  49.223  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.823  17.958  47.948  1.00  0.00           C  
ATOM    496  CG  MET A 668     -21.224  16.493  47.885  1.00  0.00           C  
ATOM    497  SD  MET A 668     -22.061  15.937  49.383  1.00  0.00           S  
ATOM    498  CE  MET A 668     -22.654  14.329  48.862  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.675  18.488  45.607  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.850  18.596  48.200  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -20.038  18.125  47.226  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.441  18.161  48.938  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.889  16.351  47.046  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.335  15.897  47.743  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -22.031  13.957  48.062  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -22.617  13.645  49.696  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -23.673  14.418  48.513  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.904  21.060  47.255  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.487  22.420  47.573  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.695  23.303  47.874  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.719  24.017  48.876  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.684  23.014  46.414  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.309  22.389  46.243  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.452  23.187  45.272  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.314  22.413  44.784  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.202  22.218  45.484  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.079  22.739  46.697  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -14.210  21.502  44.971  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.660  20.676  46.387  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.859  22.379  48.450  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.237  22.870  45.497  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.556  24.072  46.586  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.814  22.361  47.203  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.425  21.384  45.866  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -18.062  23.481  44.432  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.086  24.068  45.777  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -16.383  22.019  43.889  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -15.826  23.278  47.087  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.241  22.590  47.223  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -14.299  21.108  44.057  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -13.374  21.357  45.499  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.693  23.249  46.999  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.903  24.044  47.170  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.572  23.736  48.506  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.101  24.629  49.168  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.881  23.778  46.024  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -24.583  24.584  44.770  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -25.540  24.231  43.641  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -26.920  24.585  43.963  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -27.959  24.258  43.202  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -27.775  23.573  42.082  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -29.185  24.616  43.562  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.615  22.660  46.219  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.620  25.086  47.155  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.841  22.729  45.769  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.879  24.022  46.354  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -24.684  25.635  44.996  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -23.573  24.377  44.452  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -25.239  24.765  42.752  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -25.483  23.168  43.459  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -27.079  25.091  44.786  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -26.852  23.301  41.809  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -28.559  23.327  41.511  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -29.327  25.132  44.406  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -29.965  24.370  42.988  1.00  0.00           H  
ATOM    556  N   ARG A 671     -24.546  22.466  48.896  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.151  22.039  50.151  1.00  0.00           C  
ATOM    558  C   ARG A 671     -24.324  20.937  50.807  1.00  0.00           C  
ATOM    559  O   ARG A 671     -24.216  19.829  50.279  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -26.579  21.546  49.912  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -27.320  21.182  51.188  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -28.403  20.146  50.928  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -28.807  19.458  52.152  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -29.517  18.336  52.163  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -29.899  17.777  51.023  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -29.847  17.770  53.317  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.109  21.799  48.325  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -25.181  22.892  50.812  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -27.136  22.321  49.407  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -26.544  20.671  49.280  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -26.616  20.779  51.900  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -27.777  22.073  51.594  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -29.263  20.642  50.504  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -28.024  19.419  50.226  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -28.536  19.854  53.006  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -29.652  18.201  50.152  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -30.433  16.931  51.035  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -29.561  18.188  54.179  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -30.382  16.925  53.325  1.00  0.00           H  
ATOM    580  N   HIS A 672     -23.742  21.248  51.960  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -22.924  20.284  52.688  1.00  0.00           C  
ATOM    582  C   HIS A 672     -23.763  19.522  53.710  1.00  0.00           C  
ATOM    583  O   HIS A 672     -24.929  19.846  53.935  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -21.765  20.993  53.390  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -20.530  20.153  53.504  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -19.711  19.870  52.432  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -19.976  19.535  54.573  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -18.707  19.112  52.836  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -18.844  18.895  54.131  1.00  0.00           N  
ATOM    590  H   HIS A 672     -23.865  22.147  52.331  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -22.525  19.581  51.973  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -21.509  21.884  52.836  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -22.072  21.271  54.388  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -19.846  20.177  51.511  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -20.354  19.542  55.586  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -17.909  18.735  52.214  1.00  0.00           H  
ATOM    597  N   ILE A 673     -23.161  18.509  54.325  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -23.853  17.703  55.323  1.00  0.00           C  
ATOM    599  C   ILE A 673     -22.900  17.255  56.425  1.00  0.00           C  
ATOM    600  O   ILE A 673     -21.680  17.302  56.263  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -24.506  16.460  54.688  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -23.437  15.434  54.307  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -25.325  16.857  53.469  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -23.999  14.188  53.660  1.00  0.00           C  
ATOM    605  H   ILE A 673     -22.230  18.300  54.103  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -24.632  18.310  55.760  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -25.174  16.022  55.413  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -22.746  15.885  53.612  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -22.903  15.135  55.197  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -24.695  17.383  52.767  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -25.723  15.970  52.999  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -26.138  17.499  53.774  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -24.087  14.343  52.594  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -23.340  13.354  53.850  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -24.975  13.977  54.073  1.00  0.00           H  
ATOM    616  N   VAL A 674     -23.464  16.817  57.546  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -22.664  16.357  58.676  1.00  0.00           C  
ATOM    618  C   VAL A 674     -22.792  14.850  58.861  1.00  0.00           C  
ATOM    619  O   VAL A 674     -23.531  14.185  58.135  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -23.079  17.061  59.981  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -22.725  18.540  59.927  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -24.566  16.871  60.239  1.00  0.00           C  
ATOM    623  H   VAL A 674     -24.441  16.803  57.616  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -21.631  16.599  58.474  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -22.533  16.613  60.798  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -22.970  19.003  60.871  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -21.668  18.650  59.735  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -23.286  19.015  59.136  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -24.805  17.215  61.234  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -25.134  17.439  59.516  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -24.816  15.824  60.150  1.00  0.00           H  
ATOM    632  N   ARG A 675     -22.067  14.316  59.839  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -22.098  12.886  60.120  1.00  0.00           C  
ATOM    634  C   ARG A 675     -22.859  12.602  61.412  1.00  0.00           C  
ATOM    635  O   ARG A 675     -23.128  13.510  62.200  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -20.676  12.333  60.222  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -20.564  10.865  59.844  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -19.119  10.463  59.591  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -18.242  10.852  60.692  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -18.243  10.254  61.878  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -19.069   9.245  62.115  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -17.414  10.665  62.830  1.00  0.00           N  
ATOM    643  H   ARG A 675     -21.497  14.898  60.384  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -22.607  12.398  59.302  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -20.033  12.901  59.565  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -20.330  12.448  61.238  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -20.957  10.264  60.651  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -21.140  10.689  58.948  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -19.074   9.392  59.468  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -18.780  10.944  58.685  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -17.623  11.595  60.538  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -19.694   8.932  61.399  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -19.067   8.795  63.009  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -16.790  11.425  62.655  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -17.415  10.214  63.722  1.00  0.00           H  
ATOM    656  N   LYS A 676     -23.205  11.337  61.623  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -23.934  10.932  62.819  1.00  0.00           C  
ATOM    658  C   LYS A 676     -23.083  10.015  63.691  1.00  0.00           C  
ATOM    659  O   LYS A 676     -22.357   9.160  63.185  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -25.235  10.224  62.433  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -25.018   8.925  61.676  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -26.334   8.329  61.204  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -26.121   7.003  60.490  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -25.908   5.884  61.451  1.00  0.00           N  
ATOM    665  H   LYS A 676     -22.963  10.658  60.959  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -24.173  11.823  63.380  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -25.791  10.003  63.332  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -25.820  10.886  61.811  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -24.395   9.120  60.816  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -24.526   8.217  62.327  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -26.973   8.166  62.059  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -26.810   9.021  60.523  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -26.991   6.788  59.889  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -25.254   7.088  59.852  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -25.389   5.111  60.988  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -26.824   5.521  61.784  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -25.359   6.215  62.269  1.00  0.00           H  
ATOM    678  N   ARG A 677     -23.179  10.197  65.004  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -22.418   9.386  65.946  1.00  0.00           C  
ATOM    680  C   ARG A 677     -22.829   7.919  65.857  1.00  0.00           C  
ATOM    681  O   ARG A 677     -21.959   7.053  65.790  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -22.621   9.897  67.373  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -24.003   9.604  67.935  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -24.010   8.323  68.754  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -25.269   7.595  68.621  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -25.414   6.313  68.937  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -24.384   5.621  69.403  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -26.592   5.720  68.787  1.00  0.00           N  
ATOM    689  H   ARG A 677     -23.775  10.895  65.348  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -21.373   9.471  65.688  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -21.889   9.433  68.018  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -22.472  10.966  67.384  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -24.306  10.425  68.568  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -24.699   9.501  67.116  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -23.203   7.691  68.417  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -23.860   8.576  69.793  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -26.044   8.087  68.278  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -23.495   6.065  69.518  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -24.496   4.656  69.642  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -27.371   6.239  68.436  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -26.700   4.756  69.025  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -45.165  17.296   9.443  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -44.380  16.989   8.253  1.00  0.00           C  
ATOM    705  C   GLU B 634     -44.064  15.498   8.178  1.00  0.00           C  
ATOM    706  O   GLU B 634     -44.284  14.856   7.152  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -43.081  17.797   8.249  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -42.167  17.476   7.078  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -41.154  18.573   6.811  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -39.950  18.336   7.044  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -41.565  19.666   6.369  1.00  0.00           O  
ATOM    712  H   GLU B 634     -44.856  17.999  10.051  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -44.966  17.264   7.389  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -43.325  18.849   8.212  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -42.543  17.595   9.164  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -41.636  16.561   7.292  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -42.772  17.342   6.193  1.00  0.00           H  
ATOM    718  N   GLY B 635     -43.546  14.953   9.275  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -43.208  13.542   9.313  1.00  0.00           C  
ATOM    720  C   GLY B 635     -41.999  13.260  10.183  1.00  0.00           C  
ATOM    721  O   GLY B 635     -41.423  14.174  10.773  1.00  0.00           O  
ATOM    722  H   GLY B 635     -43.393  15.513  10.064  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -44.053  12.991   9.699  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -43.000  13.206   8.308  1.00  0.00           H  
ATOM    725  N   CYS B 636     -41.614  11.991  10.264  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -40.467  11.590  11.070  1.00  0.00           C  
ATOM    727  C   CYS B 636     -39.749  10.400  10.441  1.00  0.00           C  
ATOM    728  O   CYS B 636     -40.326   9.633   9.669  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -40.913  11.239  12.490  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -42.375  10.178  12.564  1.00  0.00           S  
ATOM    731  H   CYS B 636     -42.113  11.307   9.770  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -39.784  12.425  11.112  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -40.109  10.724  12.995  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -41.139  12.150  13.024  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -42.466   9.692  13.792  1.00  0.00           H  
ATOM    736  N   PRO B 637     -38.460  10.241  10.776  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -37.636   9.148  10.254  1.00  0.00           C  
ATOM    738  C   PRO B 637     -38.050   7.791  10.814  1.00  0.00           C  
ATOM    739  O   PRO B 637     -38.517   7.692  11.950  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -36.225   9.512  10.724  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -36.434  10.357  11.933  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -37.709  11.117  11.691  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -37.660   9.113   9.175  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -35.678   8.610  10.960  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -35.712  10.057   9.945  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -36.532   9.730  12.806  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -35.607  11.041  12.050  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -38.246  11.259  12.617  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -37.498  12.069  11.226  1.00  0.00           H  
ATOM    750  N   THR B 638     -37.876   6.746  10.011  1.00  0.00           N  
ATOM    751  CA  THR B 638     -38.232   5.395  10.426  1.00  0.00           C  
ATOM    752  C   THR B 638     -37.194   4.383   9.954  1.00  0.00           C  
ATOM    753  O   THR B 638     -36.720   4.449   8.821  1.00  0.00           O  
ATOM    754  CB  THR B 638     -39.614   4.987   9.884  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -40.571   6.016  10.157  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -40.076   3.679  10.509  1.00  0.00           C  
ATOM    757  H   THR B 638     -37.499   6.889   9.118  1.00  0.00           H  
ATOM    758  HA  THR B 638     -38.272   5.378  11.506  1.00  0.00           H  
ATOM    759  HB  THR B 638     -39.539   4.850   8.814  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -41.443   5.725   9.878  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -40.885   3.267   9.925  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -40.417   3.863  11.517  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -39.254   2.980  10.529  1.00  0.00           H  
ATOM    764  N   ASN B 639     -36.846   3.447  10.831  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -35.864   2.420  10.503  1.00  0.00           C  
ATOM    766  C   ASN B 639     -36.040   1.194  11.394  1.00  0.00           C  
ATOM    767  O   ASN B 639     -36.825   1.210  12.341  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -34.446   2.974  10.653  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -33.444   2.246   9.778  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -33.649   2.096   8.573  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -32.354   1.788  10.382  1.00  0.00           N  
ATOM    772  H   ASN B 639     -37.259   3.446  11.719  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -36.020   2.128   9.475  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -34.443   4.019  10.376  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -34.135   2.878  11.682  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -32.257   1.944  11.344  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -31.689   1.314   9.839  1.00  0.00           H  
ATOM    778  N   GLY B 640     -35.302   0.132  11.083  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -35.390  -1.087  11.866  1.00  0.00           C  
ATOM    780  C   GLY B 640     -34.445  -1.085  13.051  1.00  0.00           C  
ATOM    781  O   GLY B 640     -33.765  -0.097  13.328  1.00  0.00           O  
ATOM    782  H   GLY B 640     -34.693   0.177  10.317  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -36.402  -1.198  12.225  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -35.150  -1.927  11.230  1.00  0.00           H  
ATOM    785  N   PRO B 641     -34.396  -2.213  13.775  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -33.532  -2.362  14.950  1.00  0.00           C  
ATOM    787  C   PRO B 641     -32.054  -2.420  14.579  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.539  -3.472  14.200  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -33.984  -3.693  15.556  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -34.559  -4.454  14.411  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -35.180  -3.429  13.503  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -33.692  -1.567  15.664  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -33.132  -4.205  15.983  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -34.723  -3.512  16.321  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -33.776  -4.988  13.895  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -35.311  -5.142  14.769  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -35.079  -3.730  12.470  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -36.220  -3.282  13.755  1.00  0.00           H  
ATOM    799  N   LYS B 642     -31.376  -1.282  14.690  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.956  -1.203  14.368  1.00  0.00           C  
ATOM    801  C   LYS B 642     -29.277  -0.098  15.171  1.00  0.00           C  
ATOM    802  O   LYS B 642     -29.836   0.985  15.349  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -29.765  -0.951  12.870  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -29.957  -2.192  12.016  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -29.221  -2.076  10.691  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -30.052  -1.334   9.655  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -29.384  -1.309   8.324  1.00  0.00           N  
ATOM    808  H   LYS B 642     -31.843  -0.476  14.997  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -29.504  -2.149  14.626  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -30.477  -0.204  12.550  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -28.765  -0.577  12.706  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -29.578  -3.049  12.551  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -31.012  -2.324  11.820  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -28.298  -1.537  10.848  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -29.003  -3.068  10.322  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -31.007  -1.826   9.560  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -30.201  -0.319   9.992  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -29.751  -0.519   7.755  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -29.565  -2.199   7.817  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -28.358  -1.191   8.441  1.00  0.00           H  
ATOM    821  N   ILE B 643     -28.071  -0.378  15.651  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -27.316   0.594  16.433  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.933   0.826  15.833  1.00  0.00           C  
ATOM    824  O   ILE B 643     -25.211  -0.112  15.493  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -27.159   0.140  17.896  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -28.531  -0.120  18.522  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -26.394   1.184  18.696  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -29.016  -1.541  18.347  1.00  0.00           C  
ATOM    829  H   ILE B 643     -27.679  -1.259  15.476  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.862   1.526  16.423  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.588  -0.776  17.906  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -28.481   0.085  19.580  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -29.256   0.539  18.066  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -25.453   1.392  18.209  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -26.977   2.091  18.752  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -26.210   0.811  19.692  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -28.261  -2.120  17.836  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -29.213  -1.977  19.314  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -29.925  -1.541  17.761  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.553   2.105  15.701  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.252   2.491  15.145  1.00  0.00           C  
ATOM    842  C   PRO B 644     -23.097   2.141  16.076  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.281   1.450  17.078  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.371   4.009  14.987  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.390   4.417  15.994  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.362   3.274  16.086  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -24.084   2.039  14.179  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.413   4.470  15.183  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.691   4.246  13.983  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -24.915   4.583  16.950  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -25.894   5.312  15.664  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.731   3.172  17.095  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -27.181   3.419  15.396  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.905   2.623  15.739  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.718   2.358  16.543  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.575   3.390  17.658  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.128   3.072  18.760  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.467   2.365  15.663  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.735   1.160  15.806  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.821   3.168  14.928  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.829   1.380  16.987  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.758   2.474  14.629  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.834   3.193  15.948  1.00  0.00           H  
ATOM    864  HG  SER B 645     -18.495   1.039  16.728  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.957   4.628  17.362  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.874   5.707  18.338  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.537   5.311  19.653  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.111   5.736  20.726  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.532   6.995  17.811  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -20.948   7.372  16.447  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.345   8.131  18.805  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -21.984   7.450  15.347  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.305   4.819  16.466  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.828   5.910  18.521  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.591   6.814  17.703  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.470   8.335  16.521  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -20.215   6.631  16.162  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -20.293   8.247  19.025  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -21.725   9.048  18.380  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.880   7.906  19.715  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -21.742   8.267  14.683  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -21.992   6.524  14.793  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -22.959   7.618  15.782  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.581   4.494  19.560  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.301   4.038  20.742  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.344   3.457  21.778  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.612   3.497  22.979  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.352   3.008  20.355  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.873   4.190  18.676  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.808   4.889  21.174  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -23.895   2.239  19.749  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.767   2.565  21.248  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -25.138   3.490  19.794  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.225   2.915  21.305  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.229   2.324  22.189  1.00  0.00           C  
ATOM    896  C   THR B 648     -19.874   3.272  23.329  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.560   2.837  24.436  1.00  0.00           O  
ATOM    898  CB  THR B 648     -18.945   1.956  21.423  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.266   1.135  20.294  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -17.965   1.224  22.327  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.068   2.914  20.338  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.648   1.418  22.604  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.479   2.867  21.074  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -19.182   1.651  19.489  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -17.657   1.879  23.129  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.101   0.925  21.754  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -18.444   0.349  22.741  1.00  0.00           H  
ATOM    908  N   GLY B 649     -19.926   4.571  23.050  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.607   5.560  24.063  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.622   5.586  25.188  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.277   5.854  26.339  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.183   4.860  22.149  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.634   5.338  24.474  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.577   6.536  23.600  1.00  0.00           H  
ATOM    915  N   MET B 650     -21.879   5.307  24.857  1.00  0.00           N  
ATOM    916  CA  MET B 650     -22.947   5.300  25.849  1.00  0.00           C  
ATOM    917  C   MET B 650     -22.808   4.106  26.788  1.00  0.00           C  
ATOM    918  O   MET B 650     -22.918   4.246  28.007  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.312   5.265  25.160  1.00  0.00           C  
ATOM    920  CG  MET B 650     -24.978   6.628  25.061  1.00  0.00           C  
ATOM    921  SD  MET B 650     -26.536   6.707  25.966  1.00  0.00           S  
ATOM    922  CE  MET B 650     -26.151   7.953  27.194  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.093   5.101  23.923  1.00  0.00           H  
ATOM    924  HA  MET B 650     -22.869   6.208  26.427  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.188   4.876  24.160  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -24.966   4.609  25.714  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.307   7.372  25.464  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.170   6.845  24.021  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.111   8.230  27.113  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -26.770   8.823  27.030  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -26.342   7.556  28.181  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.567   2.931  26.214  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.413   1.713  27.000  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.150   1.766  27.853  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.203   1.588  29.069  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.358   0.466  26.098  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.369  -0.802  26.938  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.514   0.472  25.110  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.491   2.883  25.238  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.271   1.624  27.650  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.434   0.492  25.538  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -22.773  -1.616  26.354  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -21.361  -1.041  27.243  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -22.984  -0.648  27.813  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -23.233   1.031  24.230  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -23.754  -0.544  24.830  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -24.377   0.932  25.568  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.015   2.014  27.206  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -18.755   2.086  27.922  1.00  0.00           C  
ATOM    950  C   GLY B 652     -18.778   3.116  29.034  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.216   2.894  30.106  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.034   2.148  26.236  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -18.538   1.118  28.347  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -17.972   2.345  27.223  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.427   4.247  28.777  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -19.521   5.315  29.765  1.00  0.00           C  
ATOM    957  C   ALA B 653     -20.282   4.852  31.003  1.00  0.00           C  
ATOM    958  O   ALA B 653     -19.827   5.045  32.132  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.192   6.538  29.158  1.00  0.00           C  
ATOM    960  H   ALA B 653     -19.855   4.365  27.904  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -18.517   5.591  30.054  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -20.600   7.153  29.947  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -19.465   7.106  28.597  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -20.988   6.222  28.500  1.00  0.00           H  
ATOM    965  N   LEU B 654     -21.441   4.240  30.786  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -22.265   3.750  31.885  1.00  0.00           C  
ATOM    967  C   LEU B 654     -21.525   2.684  32.687  1.00  0.00           C  
ATOM    968  O   LEU B 654     -21.431   2.768  33.912  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -23.579   3.180  31.348  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -24.568   4.196  30.775  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -25.843   3.503  30.321  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -24.881   5.273  31.804  1.00  0.00           C  
ATOM    973  H   LEU B 654     -21.750   4.115  29.865  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -22.483   4.585  32.534  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -23.339   2.476  30.566  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.069   2.661  32.159  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.123   4.675  29.913  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.486   3.339  31.172  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -25.595   2.554  29.868  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -26.352   4.124  29.598  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -24.135   6.052  31.747  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -24.873   4.839  32.793  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -25.856   5.692  31.601  1.00  0.00           H  
ATOM    984  N   LEU B 655     -21.000   1.684  31.989  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -20.266   0.602  32.636  1.00  0.00           C  
ATOM    986  C   LEU B 655     -19.149   1.152  33.517  1.00  0.00           C  
ATOM    987  O   LEU B 655     -19.104   0.886  34.719  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -19.682  -0.344  31.585  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -20.567  -1.523  31.177  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -21.421  -1.158  29.973  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -19.718  -2.750  30.879  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.108   1.671  31.015  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -20.961   0.054  33.255  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -19.474   0.234  30.698  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -18.758  -0.743  31.978  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -21.232  -1.766  31.995  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -21.963  -2.030  29.638  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -20.786  -0.801  29.176  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -22.121  -0.383  30.250  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -20.360  -3.574  30.608  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -19.145  -3.013  31.757  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -19.046  -2.532  30.062  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -18.252   1.923  32.913  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -17.136   2.514  33.643  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -17.636   3.410  34.771  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -17.100   3.389  35.880  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -16.248   3.319  32.693  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -15.097   2.554  32.039  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -15.369   2.343  30.558  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -13.782   3.292  32.242  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -18.341   2.100  31.954  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -16.555   1.709  34.070  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -16.874   3.709  31.905  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -15.824   4.140  33.253  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -15.010   1.581  32.504  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -16.062   1.525  30.432  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -14.443   2.112  30.051  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -15.793   3.243  30.138  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.145   3.135  31.384  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -13.291   2.917  33.128  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -13.976   4.348  32.358  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -18.668   4.195  34.483  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -19.244   5.097  35.474  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -19.519   4.365  36.783  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -19.149   4.836  37.860  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -20.538   5.714  34.940  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -20.389   7.029  34.175  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -21.677   7.368  33.440  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -20.001   8.156  35.121  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -19.053   4.168  33.582  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -18.529   5.885  35.659  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -20.997   4.997  34.277  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -21.191   5.892  35.783  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -19.604   6.924  33.439  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -22.395   6.576  33.589  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -21.472   7.475  32.385  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -22.077   8.295  33.824  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -20.869   8.470  35.681  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -19.620   8.990  34.550  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -19.240   7.807  35.803  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -20.167   3.209  36.684  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -20.489   2.409  37.860  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -19.222   1.866  38.513  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -19.110   1.825  39.738  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -21.415   1.254  37.477  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -22.913   1.562  37.489  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -23.679   0.516  36.695  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -23.431   1.635  38.918  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -20.435   2.886  35.799  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -20.997   3.049  38.566  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -21.151   0.935  36.481  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -21.237   0.445  38.171  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -23.080   2.523  37.022  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -23.978  -0.287  37.351  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -23.047   0.124  35.912  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -24.556   0.969  36.256  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -22.986   0.843  39.502  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -24.506   1.522  38.917  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -23.170   2.591  39.347  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -18.268   1.450  37.685  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -17.007   0.912  38.181  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -16.247   1.953  38.995  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -15.731   1.659  40.073  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -16.111   0.425  37.027  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -14.912  -0.340  37.566  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -16.911  -0.435  36.059  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -18.416   1.507  36.718  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -17.231   0.067  38.816  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -15.747   1.289  36.491  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -14.680  -1.159  36.902  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -14.062   0.323  37.634  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -15.145  -0.728  38.547  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -17.909  -0.578  36.446  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -16.965   0.058  35.099  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -16.427  -1.393  35.944  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -16.182   3.173  38.471  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -15.487   4.261  39.150  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -16.148   4.588  40.483  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -15.470   4.832  41.481  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -15.450   5.532  38.281  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -14.730   6.656  39.009  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -14.788   5.243  36.942  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -16.614   3.347  37.608  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -14.470   3.945  39.331  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -16.467   5.846  38.095  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -15.451   7.387  39.345  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -14.201   6.253  39.860  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -14.027   7.127  38.338  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -15.549   5.054  36.199  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -14.196   6.095  36.642  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -14.151   4.376  37.035  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -17.477   4.593  40.493  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -18.231   4.888  41.705  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -17.902   3.893  42.813  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -17.754   4.270  43.976  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -19.724   4.881  41.413  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -17.962   4.391  39.666  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -17.959   5.881  42.034  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -20.110   5.887  41.491  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -19.894   4.506  40.415  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -20.227   4.246  42.127  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -17.790   2.621  42.445  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -17.479   1.571  43.408  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -16.065   1.736  43.956  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -15.815   1.505  45.139  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -17.628   0.195  42.758  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -19.005  -0.460  42.880  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -20.065   0.399  42.208  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -18.987  -1.857  42.277  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -17.919   2.382  41.504  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -18.180   1.652  44.225  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -17.404   0.299  41.707  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -16.905  -0.466  43.214  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -19.262  -0.549  43.926  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -19.902   1.436  42.460  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -21.044   0.095  42.550  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -20.004   0.274  41.137  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -18.554  -1.816  41.288  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -19.997  -2.234  42.213  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -18.397  -2.511  42.902  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -15.142   2.140  43.088  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -13.765   2.332  43.504  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -13.614   3.459  44.507  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -12.961   3.298  45.538  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -15.399   2.310  42.157  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -13.405   1.417  43.950  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -13.167   2.557  42.634  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -14.217   4.603  44.203  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -14.146   5.762  45.085  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -14.753   5.452  46.450  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -14.084   5.558  47.477  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -14.870   6.977  44.478  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -14.373   7.236  43.054  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -14.662   8.207  45.349  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -15.451   7.741  42.121  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -14.723   4.670  43.367  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -13.104   6.017  45.216  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -15.927   6.761  44.449  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -13.587   7.973  43.082  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -13.983   6.315  42.645  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -15.548   8.383  45.942  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -13.819   8.046  46.003  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -14.472   9.065  44.722  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -15.006   8.034  41.181  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -16.175   6.960  41.949  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -15.942   8.595  42.566  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -16.025   5.066  46.452  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -16.701   4.744  47.695  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -15.895   3.800  48.565  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -15.617   4.100  49.727  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -16.509   4.999  45.602  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -16.879   5.658  48.242  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -17.650   4.283  47.467  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -15.520   2.656  48.004  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -14.742   1.663  48.738  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -13.444   2.268  49.263  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -12.942   1.869  50.314  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -14.433   0.464  47.840  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -15.459  -0.669  47.857  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -16.873  -0.109  47.890  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -15.272  -1.577  46.650  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -15.771   2.474  47.075  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -15.336   1.331  49.577  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -14.354   0.823  46.825  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -13.482   0.056  48.151  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -15.316  -1.263  48.749  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -17.573  -0.882  47.611  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -16.950   0.714  47.195  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -17.098   0.240  48.887  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -15.813  -1.172  45.808  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -15.649  -2.563  46.879  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -14.221  -1.640  46.407  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -12.907   3.235  48.526  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -11.668   3.896  48.918  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -11.859   4.689  50.207  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -11.008   4.665  51.096  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -11.185   4.824  47.802  1.00  0.00           C  
ATOM   1178  CG  PHE B 667      -9.702   5.061  47.818  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667      -9.192   6.347  47.751  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667      -8.818   3.997  47.901  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -7.827   6.569  47.766  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -7.453   4.212  47.918  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -6.957   5.500  47.849  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -13.355   3.509  47.698  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -10.924   3.132  49.086  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -11.440   4.390  46.847  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -11.676   5.780  47.901  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667      -9.872   7.185  47.685  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667      -9.204   2.990  47.954  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -7.443   7.577  47.712  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -6.775   3.375  47.982  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -5.891   5.670  47.862  1.00  0.00           H  
ATOM   1193  N   MET B 668     -12.983   5.392  50.301  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -13.287   6.193  51.482  1.00  0.00           C  
ATOM   1195  C   MET B 668     -13.623   5.300  52.672  1.00  0.00           C  
ATOM   1196  O   MET B 668     -13.252   5.598  53.808  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -14.453   7.141  51.195  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -14.081   8.305  50.290  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -13.228   9.626  51.173  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -12.670  10.640  49.806  1.00  0.00           C  
ATOM   1201  H   MET B 668     -13.624   5.372  49.560  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -12.410   6.776  51.721  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -15.246   6.584  50.721  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -14.814   7.542  52.130  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -13.435   7.941  49.505  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -14.984   8.706  49.854  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -13.313  10.481  48.953  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -12.704  11.681  50.093  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -11.656  10.370  49.549  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -14.328   4.206  52.405  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -14.715   3.271  53.455  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -13.487   2.729  54.180  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -13.438   2.712  55.410  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -15.524   2.114  52.864  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -16.912   2.518  52.395  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -17.767   1.303  52.075  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -18.927   1.649  51.257  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -20.031   2.204  51.745  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -20.125   2.473  53.040  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -21.044   2.490  50.937  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -14.594   4.022  51.480  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -15.331   3.804  54.163  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -14.986   1.709  52.019  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -15.630   1.346  53.615  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -17.394   3.088  53.176  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -16.819   3.126  51.508  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -17.163   0.585  51.540  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -18.109   0.866  53.001  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -18.879   1.459  50.297  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -19.363   2.259  53.651  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -20.957   2.891  53.405  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -20.976   2.288  49.961  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -21.874   2.907  51.305  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -12.498   2.288  53.410  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -11.271   1.744  53.980  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -10.594   2.766  54.889  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -10.037   2.413  55.929  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -10.311   1.321  52.867  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -10.606  -0.058  52.299  1.00  0.00           C  
ATOM   1240  CD  ARG B 670      -9.669  -0.400  51.151  1.00  0.00           C  
ATOM   1241  NE  ARG B 670      -8.279  -0.493  51.588  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -7.255  -0.646  50.756  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670      -7.465  -0.722  49.449  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -6.018  -0.723  51.230  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -12.596   2.328  52.436  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -11.533   0.876  54.566  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -10.373   2.038  52.061  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670      -9.305   1.318  53.258  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -10.483  -0.793  53.080  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -11.624  -0.078  51.940  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670      -9.968  -1.348  50.730  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670      -9.749   0.370  50.398  1.00  0.00           H  
ATOM   1253  HE  ARG B 670      -8.101  -0.439  52.550  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670      -8.395  -0.663  49.089  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -6.692  -0.836  48.824  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -5.856  -0.666  52.215  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -5.248  -0.838  50.603  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -10.646   4.032  54.489  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -10.037   5.104  55.267  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -10.885   6.371  55.203  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -11.023   6.986  54.145  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -8.625   5.396  54.755  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -7.880   6.431  55.581  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -6.830   7.155  54.752  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -6.427   8.419  55.361  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -5.744   9.360  54.718  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -5.389   9.179  53.453  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -5.414  10.484  55.340  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -11.104   4.251  53.651  1.00  0.00           H  
ATOM   1270  HA  ARG B 671      -9.977   4.777  56.294  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671      -8.054   4.479  54.766  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -8.691   5.757  53.740  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -8.587   7.156  55.957  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -7.394   5.936  56.408  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -5.962   6.518  54.659  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -7.238   7.351  53.771  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -6.679   8.574  56.294  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -5.636   8.333  52.982  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -4.875   9.889  52.972  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -5.680  10.624  56.294  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -4.899  11.191  54.856  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -11.451   6.757  56.343  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -12.285   7.951  56.416  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -11.460   9.166  56.829  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -10.287   9.040  57.185  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -13.431   7.738  57.406  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -14.681   8.479  57.044  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -15.505   8.101  56.005  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -15.247   9.580  57.590  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -16.523   8.939  55.926  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -16.391   9.846  56.878  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -11.303   6.226  57.153  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -12.697   8.128  55.435  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -13.670   6.685  57.449  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -13.118   8.071  58.386  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -15.364   7.334  55.412  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -14.870  10.146  58.430  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -17.328   8.891  55.208  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -12.078  10.340  56.779  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -11.401  11.577  57.148  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -12.362  12.551  57.821  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -13.580  12.402  57.728  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -10.771  12.262  55.920  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -11.858  12.882  55.041  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -9.944  11.264  55.123  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -11.319  13.562  53.802  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -13.013  10.376  56.487  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -10.611  11.329  57.842  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -10.112  13.041  56.270  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -12.541  12.110  54.724  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -12.399  13.620  55.617  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673     -10.564  10.425  54.843  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -9.563  11.742  54.234  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -9.119  10.916  55.727  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673     -11.226  12.839  53.006  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -11.994  14.348  53.499  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -10.348  13.985  54.018  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -11.805  13.550  58.499  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -12.612  14.550  59.186  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -12.501  15.909  58.504  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -11.767  16.067  57.528  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -12.193  14.693  60.661  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -12.532  13.430  61.438  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -10.709  15.010  60.765  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -10.828  13.615  58.537  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -13.642  14.227  59.156  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -12.746  15.514  61.094  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -12.287  13.572  62.480  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -13.587  13.219  61.340  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -11.961  12.602  61.044  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -10.468  15.277  61.783  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -10.134  14.143  60.475  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -10.470  15.835  60.110  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -13.234  16.888  59.024  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -13.218  18.234  58.465  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -12.462  19.194  59.379  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -12.182  18.877  60.535  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -14.647  18.737  58.249  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -14.773  19.749  57.122  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -16.220  19.923  56.689  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -17.102  20.189  57.822  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -17.122  21.340  58.483  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -16.313  22.328  58.127  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -17.954  21.506  59.504  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -13.799  16.701  59.803  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -12.713  18.192  57.512  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -15.281  17.894  58.019  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -14.994  19.200  59.160  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -14.394  20.702  57.462  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -14.191  19.408  56.279  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -16.278  20.751  55.998  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -16.545  19.019  56.195  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -17.709  19.472  58.102  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -15.686  22.206  57.357  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -16.331  23.194  58.626  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -18.566  20.764  59.776  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -17.968  22.373  60.001  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -12.136  20.370  58.854  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -11.413  21.378  59.621  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -12.281  22.611  59.853  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -13.011  23.044  58.961  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -10.126  21.776  58.895  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -10.367  22.437  57.549  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -9.063  22.692  56.812  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -9.301  23.396  55.485  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -9.523  24.857  55.664  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -12.387  20.565  57.926  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -11.159  20.947  60.577  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676      -9.574  22.465  59.518  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -9.529  20.890  58.735  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -10.988  21.792  56.947  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -10.871  23.380  57.707  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -8.427  23.312  57.426  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -8.574  21.746  56.625  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -8.439  23.246  54.853  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -10.172  22.963  55.014  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -10.044  25.242  54.850  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -8.610  25.350  55.741  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -10.073  25.032  56.528  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -12.195  23.172  61.054  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -12.973  24.355  61.402  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -12.594  25.535  60.512  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -13.463  26.223  59.974  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -12.755  24.721  62.872  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -11.379  25.299  63.158  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -11.396  26.819  63.125  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -10.162  27.368  62.570  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -10.054  28.607  62.101  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -11.101  29.420  62.121  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      -8.897  29.034  61.612  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -11.595  22.781  61.723  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -14.016  24.124  61.249  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -13.496  25.451  63.163  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -12.881  23.833  63.473  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -11.059  24.975  64.137  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -10.686  24.939  62.413  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -12.228  27.144  62.518  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -11.522  27.186  64.133  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      -9.376  26.785  62.546  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -11.974  29.101  62.490  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -11.017  30.352  61.768  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      -8.105  28.424  61.596  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      -8.817  29.965  61.260  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A 634      13.920 -10.616  18.965  1.00  0.00           N  
ATOM      2  CA  GLU A 634      13.517 -11.501  17.879  1.00  0.00           C  
ATOM      3  C   GLU A 634      12.349 -10.907  17.097  1.00  0.00           C  
ATOM      4  O   GLU A 634      12.262 -11.059  15.879  1.00  0.00           O  
ATOM      5  CB  GLU A 634      13.129 -12.876  18.429  1.00  0.00           C  
ATOM      6  CG  GLU A 634      14.213 -13.520  19.276  1.00  0.00           C  
ATOM      7  CD  GLU A 634      14.150 -15.035  19.250  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      13.049 -15.579  19.023  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      15.201 -15.677  19.458  1.00  0.00           O  
ATOM     10  H   GLU A 634      13.945 -10.963  19.881  1.00  0.00           H  
ATOM     11  HA  GLU A 634      14.359 -11.615  17.214  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      12.242 -12.770  19.036  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      12.911 -13.533  17.601  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      15.177 -13.209  18.902  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      14.100 -13.187  20.298  1.00  0.00           H  
ATOM     16  N   GLY A 635      11.453 -10.228  17.807  1.00  0.00           N  
ATOM     17  CA  GLY A 635      10.303  -9.621  17.164  1.00  0.00           C  
ATOM     18  C   GLY A 635      10.491  -8.136  16.920  1.00  0.00           C  
ATOM     19  O   GLY A 635      11.489  -7.552  17.344  1.00  0.00           O  
ATOM     20  H   GLY A 635      11.575 -10.138  18.776  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      10.132 -10.112  16.217  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       9.436  -9.763  17.793  1.00  0.00           H  
ATOM     23  N   CYS A 636       9.531  -7.525  16.235  1.00  0.00           N  
ATOM     24  CA  CYS A 636       9.597  -6.099  15.933  1.00  0.00           C  
ATOM     25  C   CYS A 636       8.199  -5.519  15.744  1.00  0.00           C  
ATOM     26  O   CYS A 636       7.244  -6.227  15.425  1.00  0.00           O  
ATOM     27  CB  CYS A 636      10.436  -5.861  14.677  1.00  0.00           C  
ATOM     28  SG  CYS A 636      10.041  -6.969  13.304  1.00  0.00           S  
ATOM     29  H   CYS A 636       8.760  -8.044  15.924  1.00  0.00           H  
ATOM     30  HA  CYS A 636      10.068  -5.606  16.770  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      10.280  -4.848  14.336  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      11.479  -5.995  14.920  1.00  0.00           H  
ATOM     33  HG  CYS A 636       9.163  -6.357  12.524  1.00  0.00           H  
ATOM     34  N   PRO A 637       8.074  -4.199  15.946  1.00  0.00           N  
ATOM     35  CA  PRO A 637       6.796  -3.494  15.804  1.00  0.00           C  
ATOM     36  C   PRO A 637       6.336  -3.414  14.352  1.00  0.00           C  
ATOM     37  O   PRO A 637       7.150  -3.457  13.428  1.00  0.00           O  
ATOM     38  CB  PRO A 637       7.101  -2.095  16.345  1.00  0.00           C  
ATOM     39  CG  PRO A 637       8.569  -1.926  16.153  1.00  0.00           C  
ATOM     40  CD  PRO A 637       9.170  -3.293  16.328  1.00  0.00           C  
ATOM     41  HA  PRO A 637       6.022  -3.952  16.401  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       6.541  -1.359  15.785  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       6.832  -2.043  17.389  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       8.768  -1.552  15.160  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       8.960  -1.247  16.896  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      10.020  -3.418  15.673  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       9.458  -3.449  17.357  1.00  0.00           H  
ATOM     48  N   THR A 638       5.026  -3.299  14.157  1.00  0.00           N  
ATOM     49  CA  THR A 638       4.458  -3.214  12.817  1.00  0.00           C  
ATOM     50  C   THR A 638       3.375  -2.144  12.746  1.00  0.00           C  
ATOM     51  O   THR A 638       2.669  -1.897  13.723  1.00  0.00           O  
ATOM     52  CB  THR A 638       3.861  -4.563  12.374  1.00  0.00           C  
ATOM     53  OG1 THR A 638       3.338  -5.263  13.508  1.00  0.00           O  
ATOM     54  CG2 THR A 638       4.912  -5.419  11.683  1.00  0.00           C  
ATOM     55  H   THR A 638       4.429  -3.270  14.933  1.00  0.00           H  
ATOM     56  HA  THR A 638       5.253  -2.954  12.133  1.00  0.00           H  
ATOM     57  HB  THR A 638       3.058  -4.372  11.676  1.00  0.00           H  
ATOM     58  HG1 THR A 638       2.901  -4.642  14.095  1.00  0.00           H  
ATOM     59 HG21 THR A 638       4.432  -6.252  11.191  1.00  0.00           H  
ATOM     60 HG22 THR A 638       5.614  -5.788  12.416  1.00  0.00           H  
ATOM     61 HG23 THR A 638       5.436  -4.823  10.951  1.00  0.00           H  
ATOM     62  N   ASN A 639       3.248  -1.512  11.584  1.00  0.00           N  
ATOM     63  CA  ASN A 639       2.250  -0.468  11.386  1.00  0.00           C  
ATOM     64  C   ASN A 639       0.838  -1.038  11.489  1.00  0.00           C  
ATOM     65  O   ASN A 639       0.655  -2.226  11.752  1.00  0.00           O  
ATOM     66  CB  ASN A 639       2.443   0.200  10.023  1.00  0.00           C  
ATOM     67  CG  ASN A 639       3.887   0.588   9.769  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       4.701  -0.239   9.357  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       4.212   1.852  10.016  1.00  0.00           N  
ATOM     70  H   ASN A 639       3.841  -1.753  10.841  1.00  0.00           H  
ATOM     71  HA  ASN A 639       2.385   0.271  12.161  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       2.133  -0.484   9.246  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       1.836   1.091   9.976  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       3.512   2.455  10.343  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       5.138   2.130   9.860  1.00  0.00           H  
ATOM     76  N   GLY A 640      -0.157  -0.182  11.280  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -1.539  -0.619  11.354  1.00  0.00           C  
ATOM     78  C   GLY A 640      -2.504   0.419  10.816  1.00  0.00           C  
ATOM     79  O   GLY A 640      -2.129   1.554  10.524  1.00  0.00           O  
ATOM     80  H   GLY A 640       0.049   0.754  11.075  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -1.649  -1.528  10.782  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -1.786  -0.822  12.386  1.00  0.00           H  
ATOM     83  N   PRO A 641      -3.780   0.029  10.677  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -4.828   0.919  10.168  1.00  0.00           C  
ATOM     85  C   PRO A 641      -5.173   2.031  11.153  1.00  0.00           C  
ATOM     86  O   PRO A 641      -4.487   2.219  12.158  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -6.025  -0.016   9.977  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -5.790  -1.133  10.933  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -4.298  -1.309  11.005  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -4.554   1.354   9.218  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -6.939   0.515  10.205  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -6.052  -0.368   8.957  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -6.184  -0.875  11.904  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -6.256  -2.035  10.566  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -4.001  -1.605  12.000  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -3.969  -2.038  10.279  1.00  0.00           H  
ATOM     97  N   LYS A 642      -6.240   2.766  10.858  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -6.677   3.860  11.718  1.00  0.00           C  
ATOM     99  C   LYS A 642      -7.378   3.325  12.963  1.00  0.00           C  
ATOM    100  O   LYS A 642      -7.605   2.122  13.091  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -7.617   4.793  10.952  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -7.538   6.241  11.405  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -7.964   7.195  10.301  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -9.475   7.207  10.128  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -9.898   8.087   9.004  1.00  0.00           N  
ATOM    106  H   LYS A 642      -6.746   2.568  10.042  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -5.802   4.413  12.022  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -7.369   4.752   9.902  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -8.633   4.452  11.087  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -8.188   6.379  12.256  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -6.519   6.465  11.687  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -7.634   8.192  10.551  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -7.507   6.884   9.372  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -9.810   6.200   9.931  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -9.926   7.563  11.043  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642     -10.930   8.218   9.021  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -9.629   7.660   8.095  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -9.440   9.018   9.087  1.00  0.00           H  
ATOM    119  N   ILE A 643      -7.720   4.227  13.877  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -8.397   3.846  15.110  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.750   3.205  14.819  1.00  0.00           C  
ATOM    122  O   ILE A 643     -10.545   3.709  14.025  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -8.605   5.058  16.037  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -7.265   5.734  16.337  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -9.288   4.629  17.327  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -7.388   6.952  17.225  1.00  0.00           C  
ATOM    127  H   ILE A 643      -7.512   5.171  13.718  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.774   3.128  15.624  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -9.250   5.762  15.533  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -6.615   5.029  16.830  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -6.811   6.045  15.406  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -9.513   5.501  17.922  1.00  0.00           H  
ATOM    133 HG22 ILE A 643     -10.203   4.107  17.092  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -8.632   3.974  17.881  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -8.088   7.649  16.787  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -7.739   6.653  18.201  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -6.422   7.427  17.320  1.00  0.00           H  
ATOM    138  N   PRO A 644     -10.020   2.068  15.477  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -11.278   1.335  15.307  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.468   2.079  15.905  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.351   3.237  16.304  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -11.031   0.027  16.062  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -9.991   0.364  17.074  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -9.118   1.411  16.438  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.475   1.120  14.267  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.948  -0.300  16.532  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.682  -0.730  15.375  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.458   0.756  17.965  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.409  -0.515  17.309  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.768   2.113  17.181  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -8.285   0.949  15.930  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.612   1.405  15.964  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.824   2.003  16.510  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.886   1.820  18.023  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.378   2.689  18.745  1.00  0.00           O  
ATOM    156  CB  SER A 645     -16.062   1.384  15.858  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.840   2.370  15.201  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.642   0.484  15.629  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.801   3.060  16.287  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.754   0.645  15.135  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.668   0.913  16.619  1.00  0.00           H  
ATOM    162  HG  SER A 645     -16.805   2.225  14.253  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.385   0.684  18.496  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.382   0.387  19.923  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.781   1.538  20.723  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.179   1.790  21.860  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.595  -0.901  20.228  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.143  -2.067  19.403  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -13.658  -1.221  21.714  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -15.614  -2.332  19.633  1.00  0.00           C  
ATOM    171  H   ILE A 646     -14.007   0.032  17.871  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.406   0.241  20.235  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.561  -0.736  19.963  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -14.005  -1.855  18.355  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -13.599  -2.966  19.658  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -12.703  -1.004  22.170  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -14.423  -0.619  22.179  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -13.891  -2.267  21.848  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -16.189  -1.476  19.311  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -15.917  -3.202  19.071  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -15.788  -2.505  20.686  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.823   2.234  20.121  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.170   3.361  20.775  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.197   4.347  21.323  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.944   5.038  22.311  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.228   4.060  19.807  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.549   1.984  19.214  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.583   2.975  21.596  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -11.753   4.276  18.888  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.879   4.982  20.248  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.386   3.418  19.598  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.356   4.408  20.676  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.420   5.311  21.097  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.697   5.176  22.590  1.00  0.00           C  
ATOM    195  O   THR A 648     -16.073   6.143  23.251  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.723   5.046  20.319  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.467   5.076  18.910  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.782   6.079  20.669  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.498   3.832  19.896  1.00  0.00           H  
ATOM    200  HA  THR A 648     -15.101   6.322  20.889  1.00  0.00           H  
ATOM    201  HB  THR A 648     -17.092   4.067  20.589  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.842   4.294  18.499  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.399   7.069  20.470  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -18.035   5.994  21.716  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -18.664   5.908  20.071  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.508   3.969  23.116  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -15.741   3.731  24.528  1.00  0.00           C  
ATOM    208  C   GLY A 649     -14.755   4.467  25.412  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.094   4.886  26.518  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.207   3.235  22.540  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -16.742   4.054  24.776  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -15.658   2.671  24.721  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.529   4.625  24.923  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.489   5.316  25.677  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.794   6.807  25.782  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.678   7.401  26.855  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.125   5.107  25.016  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.319   3.975  25.631  1.00  0.00           C  
ATOM    219  SD  MET A 650      -9.670   4.390  27.262  1.00  0.00           S  
ATOM    220  CE  MET A 650      -9.257   2.763  27.886  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.318   4.270  24.035  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.466   4.895  26.671  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.276   4.886  23.970  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.552   6.018  25.105  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -10.954   3.107  25.723  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -9.491   3.745  24.977  1.00  0.00           H  
ATOM    227  HE1 MET A 650      -9.141   2.807  28.959  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -10.047   2.071  27.637  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -8.331   2.431  27.438  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.183   7.407  24.662  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.505   8.829  24.628  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.753   9.129  25.450  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.727   9.957  26.359  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.722   9.321  23.185  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.875  10.834  23.154  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.575   8.875  22.292  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.256   6.881  23.838  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.670   9.370  25.049  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.635   8.882  22.810  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -13.357  11.231  22.293  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -14.923  11.089  23.094  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -13.452  11.257  24.054  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -11.635   9.127  22.761  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -12.628   7.806  22.143  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -12.646   9.374  21.337  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.848   8.450  25.122  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -17.093   8.658  25.839  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.939   8.465  27.335  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.542   9.189  28.126  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.811   7.802  24.387  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.441   9.662  25.650  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.828   7.957  25.472  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.130   7.484  27.724  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -15.899   7.199  29.134  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.223   8.376  29.829  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.676   8.834  30.879  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.059   5.939  29.287  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.678   6.941  27.046  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -16.858   7.021  29.600  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.096   6.091  28.821  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -14.921   5.724  30.336  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -15.563   5.111  28.812  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.136   8.860  29.238  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.396   9.985  29.801  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.288  11.215  29.928  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.343  11.849  30.982  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.182  10.309  28.929  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.052   9.279  28.941  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.894   9.746  28.074  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.584   9.017  30.365  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.823   8.454  28.404  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.056   9.698  30.785  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.524  10.412  27.911  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.775  11.251  29.267  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.419   8.347  28.532  1.00  0.00           H  
ATOM    276 HD11 LEU A 654     -10.263  10.412  27.308  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.422   8.892  27.612  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -9.173  10.267  28.687  1.00  0.00           H  
ATOM    279 HD21 LEU A 654      -9.555   8.690  30.350  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -11.199   8.250  30.811  1.00  0.00           H  
ATOM    281 HD23 LEU A 654     -10.665   9.926  30.943  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.988  11.546  28.848  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.881  12.700  28.839  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.874  12.629  29.995  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.941  13.536  30.826  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.633  12.777  27.509  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.965  13.599  26.407  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -15.086  12.713  25.538  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -17.014  14.307  25.560  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.903  11.003  28.038  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -15.276  13.587  28.953  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.758  11.770  27.141  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -17.604  13.209  27.704  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -15.335  14.352  26.860  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -14.704  13.288  24.708  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -15.668  11.884  25.165  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -14.262  12.337  26.126  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -17.602  14.959  26.189  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -17.659  13.573  25.098  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -16.524  14.890  24.795  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.641  11.546  30.043  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.630  11.356  31.099  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.965  11.348  32.472  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.478  11.935  33.425  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.392  10.047  30.881  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.666  10.144  30.041  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.471   9.462  28.696  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.844   9.534  30.786  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.542  10.858  29.353  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.326  12.180  31.054  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.725   9.354  30.391  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.663   9.658  31.852  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.889  11.186  29.857  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -20.112   8.456  28.852  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -19.751  10.015  28.112  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.414   9.430  28.169  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -21.480   8.815  31.505  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -22.498   9.040  30.082  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.388  10.313  31.298  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.820  10.681  32.565  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.083  10.598  33.822  1.00  0.00           C  
ATOM    322  C   LEU A 657     -15.911  11.980  34.444  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.173  12.175  35.632  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -14.714   9.956  33.591  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -14.655   8.434  33.727  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.261   7.922  33.399  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.064   8.008  35.130  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.461  10.233  31.772  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -16.652   9.980  34.500  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.393  10.211  32.593  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.026  10.380  34.308  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.347   7.989  33.026  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -12.525   8.547  33.882  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.111   7.950  32.330  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.159   6.906  33.750  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -15.327   8.881  35.708  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -14.241   7.496  35.605  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -15.915   7.346  35.071  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.471  12.937  33.634  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.266  14.303  34.104  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.595  14.960  34.465  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.692  15.686  35.455  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.549  15.129  33.035  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -13.022  15.122  33.094  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -12.535  15.743  34.394  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.488  13.705  32.945  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.280  12.721  32.698  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.648  14.259  34.988  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.844  14.747  32.070  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.881  16.153  33.132  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.634  15.715  32.276  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -12.998  16.709  34.527  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -11.462  15.861  34.357  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -12.798  15.099  35.221  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -12.704  13.342  31.951  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -12.963  13.064  33.673  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -11.420  13.704  33.105  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.617  14.698  33.657  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.941  15.261  33.893  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.505  14.797  35.231  1.00  0.00           C  
ATOM    361  O   VAL A 659     -20.055  15.591  35.995  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.924  14.873  32.772  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -21.223  15.653  32.907  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -19.293  15.105  31.407  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.478  14.112  32.884  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.849  16.337  33.906  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -20.149  13.821  32.867  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.591  15.565  33.919  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.045  16.693  32.676  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.956  15.252  32.222  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -18.330  15.577  31.533  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -19.166  14.158  30.903  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -19.933  15.744  30.818  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.366  13.504  35.510  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.860  12.933  36.757  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.132  13.525  37.959  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.745  13.830  38.981  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -19.698  11.402  36.776  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.219  10.826  38.084  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.411  10.777  35.587  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.919  12.921  34.861  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.912  13.165  36.836  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.646  11.170  36.701  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -20.846   9.971  37.876  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -19.387  10.522  38.701  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -20.797  11.577  38.603  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.725  11.554  34.907  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -19.739  10.102  35.077  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.276  10.229  35.932  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.819  13.686  37.828  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.007  14.244  38.902  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.476  15.647  39.273  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.533  16.003  40.451  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.540  14.265  38.499  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.387  13.424  36.989  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.108  13.602  39.765  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.451  14.005  37.454  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.137  15.254  38.659  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -14.992  13.551  39.095  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.810  16.440  38.261  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -18.274  17.806  38.481  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.627  17.815  39.184  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.878  18.641  40.060  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -18.373  18.552  37.149  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -17.126  19.325  36.719  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.946  18.382  36.546  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -17.392  20.091  35.431  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.744  16.101  37.345  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.552  18.304  39.110  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.595  17.828  36.381  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -19.190  19.256  37.226  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.871  20.041  37.488  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.934  17.669  37.357  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -15.028  18.949  36.552  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -16.039  17.858  35.606  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -17.829  19.426  34.701  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -16.461  20.484  35.047  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -18.073  20.905  35.630  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.497  16.887  38.795  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.814  16.804  39.399  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.753  16.467  40.876  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.391  17.128  41.697  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.242  16.254  38.091  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -22.314  17.754  39.278  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.383  16.041  38.891  1.00  0.00           H  
ATOM    426  N   ILE A 664     -20.988  15.435  41.215  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -20.848  15.012  42.602  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.286  16.136  43.466  1.00  0.00           C  
ATOM    429  O   ILE A 664     -20.892  16.530  44.461  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -19.933  13.779  42.725  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.405  12.671  41.781  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -19.905  13.281  44.162  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.273  11.871  41.175  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.505  14.948  40.515  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -21.828  14.746  42.970  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -18.931  14.073  42.451  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.038  11.988  42.326  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -20.970  13.113  40.973  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -18.979  13.583  44.629  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -20.735  13.705  44.706  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -19.979  12.204  44.173  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -18.691  12.507  40.524  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -18.643  11.485  41.961  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -19.680  11.049  40.603  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.122  16.649  43.077  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.498  17.724  43.826  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.461  18.855  44.129  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.732  19.154  45.293  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.684  16.294  42.275  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.120  17.328  44.756  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.672  18.115  43.250  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.979  19.485  43.081  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.917  20.591  43.240  1.00  0.00           C  
ATOM    454  C   LEU A 666     -22.065  20.203  44.167  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.589  21.036  44.906  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -21.469  21.018  41.879  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -20.670  22.092  41.138  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -20.498  23.326  42.010  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -19.316  21.547  40.707  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.726  19.202  42.178  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -20.381  21.420  43.679  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.509  20.143  41.249  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -22.470  21.396  42.032  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -21.212  22.385  40.249  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -19.793  23.112  42.800  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -21.450  23.598  42.441  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -20.128  24.143  41.408  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -19.447  20.885  39.864  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.870  21.002  41.527  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -18.672  22.366  40.426  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.449  18.931  44.124  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.533  18.431  44.961  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.178  18.550  46.440  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.003  18.959  47.257  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -23.842  16.973  44.615  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.261  16.576  44.907  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.319  17.335  44.432  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -25.537  15.444  45.656  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.626  16.972  44.698  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -26.842  15.076  45.926  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -27.887  15.841  45.447  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.992  18.314  43.514  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.407  19.033  44.764  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.664  16.815  43.562  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.192  16.329  45.187  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -26.115  18.220  43.846  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -24.721  14.845  46.032  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -28.440  17.573  44.323  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -27.044  14.191  46.511  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -28.907  15.555  45.656  1.00  0.00           H  
ATOM    491  N   MET A 668     -21.943  18.190  46.777  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.478  18.256  48.157  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.370  19.704  48.625  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.652  20.015  49.783  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.122  17.561  48.295  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.197  16.050  48.152  1.00  0.00           C  
ATOM    497  SD  MET A 668     -20.804  15.240  49.645  1.00  0.00           S  
ATOM    498  CE  MET A 668     -19.539  13.996  49.893  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.331  17.872  46.081  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.200  17.744  48.775  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.457  17.941  47.534  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -19.711  17.789  49.267  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -20.862  15.811  47.336  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -19.209  15.674  47.931  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -19.792  13.109  49.331  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -18.588  14.378  49.555  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -19.477  13.751  50.944  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.959  20.585  47.719  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.813  22.000  48.040  1.00  0.00           C  
ATOM    510  C   ARG A 669     -22.165  22.625  48.372  1.00  0.00           C  
ATOM    511  O   ARG A 669     -22.262  23.495  49.237  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -20.167  22.746  46.871  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.777  22.241  46.519  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -18.049  23.209  45.600  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.785  22.660  45.117  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.672  22.631  45.842  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.668  23.117  47.076  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -14.561  22.114  45.334  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.749  20.277  46.813  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -20.171  22.079  48.904  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.796  22.639  45.999  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -20.093  23.793  47.125  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -18.205  22.127  47.428  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.866  21.285  46.025  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -18.683  23.425  44.752  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.852  24.121  46.143  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -16.766  22.295  44.208  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -16.504  23.506  47.462  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.829  23.093  47.620  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -14.560  21.747  44.404  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -13.724  22.093  45.880  1.00  0.00           H  
ATOM    532  N   ARG A 670     -23.205  22.175  47.678  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -24.551  22.691  47.897  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.561  24.217  47.861  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.353  24.858  48.551  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -25.096  22.198  49.239  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -26.021  20.998  49.117  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -26.046  20.181  50.399  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -27.028  19.102  50.341  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -27.463  18.446  51.411  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -27.006  18.759  52.616  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -28.358  17.476  51.278  1.00  0.00           N  
ATOM    543  H   ARG A 670     -23.064  21.480  47.001  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -25.182  22.320  47.104  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.266  21.922  49.872  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.644  23.002  49.708  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -27.021  21.347  48.906  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -25.677  20.372  48.307  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -25.066  19.756  50.558  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -26.291  20.835  51.222  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -27.378  18.854  49.461  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -26.333  19.491  52.720  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -27.337  18.265  53.421  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -28.705  17.237  50.371  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -28.685  16.983  52.084  1.00  0.00           H  
ATOM    556  N   ARG A 671     -23.675  24.790  47.053  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -23.581  26.240  46.929  1.00  0.00           C  
ATOM    558  C   ARG A 671     -24.780  26.799  46.169  1.00  0.00           C  
ATOM    559  O   ARG A 671     -25.270  27.887  46.476  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -22.285  26.628  46.215  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -21.821  28.043  46.523  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -22.463  29.055  45.587  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -21.621  30.233  45.395  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -21.463  31.182  46.311  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -22.087  31.091  47.478  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -20.680  32.223  46.062  1.00  0.00           N  
ATOM    567  H   ARG A 671     -23.070  24.225  46.529  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -23.573  26.658  47.924  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -21.504  25.944  46.514  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -22.436  26.546  45.150  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -22.091  28.287  47.539  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -20.748  28.092  46.411  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -22.631  28.585  44.630  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -23.408  29.364  46.007  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -21.151  30.320  44.540  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -22.677  30.306  47.669  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -21.966  31.806  48.167  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -20.209  32.295  45.184  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -20.563  32.937  46.752  1.00  0.00           H  
ATOM    580  N   HIS A 672     -25.248  26.049  45.176  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -26.389  26.470  44.372  1.00  0.00           C  
ATOM    582  C   HIS A 672     -27.665  26.489  45.209  1.00  0.00           C  
ATOM    583  O   HIS A 672     -27.672  26.045  46.357  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -26.566  25.540  43.172  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -25.401  25.549  42.231  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -25.236  24.616  41.229  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -24.342  26.386  42.141  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -24.124  24.878  40.566  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -23.563  25.948  41.099  1.00  0.00           N  
ATOM    590  H   HIS A 672     -24.815  25.192  44.980  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -26.193  27.470  44.016  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -26.698  24.528  43.526  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -27.444  25.840  42.618  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -25.842  23.871  41.035  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -24.144  27.241  42.773  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -23.739  24.314  39.729  1.00  0.00           H  
ATOM    597  N   ILE A 673     -28.742  27.006  44.626  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -30.022  27.082  45.318  1.00  0.00           C  
ATOM    599  C   ILE A 673     -31.182  26.851  44.355  1.00  0.00           C  
ATOM    600  O   ILE A 673     -31.012  26.907  43.137  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -30.208  28.445  46.010  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -30.500  29.532  44.974  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -28.973  28.798  46.824  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -31.954  29.944  44.923  1.00  0.00           C  
ATOM    605  H   ILE A 673     -28.673  27.343  43.709  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -30.038  26.311  46.075  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -31.046  28.368  46.687  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -29.916  30.408  45.207  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -30.222  29.169  43.995  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -29.074  29.800  47.215  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -28.870  28.102  47.643  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -28.098  28.745  46.193  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -32.030  31.015  45.039  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -32.379  29.653  43.974  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -32.494  29.457  45.723  1.00  0.00           H  
ATOM    616  N   VAL A 674     -32.362  26.592  44.909  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -33.552  26.356  44.100  1.00  0.00           C  
ATOM    618  C   VAL A 674     -34.668  27.327  44.467  1.00  0.00           C  
ATOM    619  O   VAL A 674     -34.560  28.074  45.440  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -34.066  24.914  44.267  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -32.996  23.914  43.855  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -34.512  24.670  45.700  1.00  0.00           C  
ATOM    623  H   VAL A 674     -32.435  26.561  45.886  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -33.285  26.503  43.064  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -34.920  24.780  43.619  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -33.007  23.797  42.781  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -32.027  24.273  44.170  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -33.196  22.961  44.322  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -33.673  24.806  46.366  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -35.294  25.370  45.959  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -34.887  23.662  45.795  1.00  0.00           H  
ATOM    632  N   ARG A 675     -35.740  27.312  43.681  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -36.877  28.192  43.923  1.00  0.00           C  
ATOM    634  C   ARG A 675     -37.879  27.539  44.869  1.00  0.00           C  
ATOM    635  O   ARG A 675     -38.193  26.355  44.737  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -37.562  28.549  42.603  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -36.730  29.454  41.709  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -37.299  29.522  40.300  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -38.335  30.543  40.177  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -38.091  31.848  40.235  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -36.853  32.287  40.414  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -39.088  32.716  40.114  1.00  0.00           N  
ATOM    643  H   ARG A 675     -35.767  26.694  42.921  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -36.504  29.097  44.381  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -37.770  27.638  42.061  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -38.494  29.050  42.819  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -36.721  30.449  42.130  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -35.722  29.071  41.664  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -36.497  29.751  39.614  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -37.722  28.560  40.051  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -39.257  30.241  40.044  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -36.101  31.636  40.505  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -36.673  33.270  40.456  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -40.022  32.388  39.979  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -38.904  33.697  40.158  1.00  0.00           H  
ATOM    656  N   LYS A 676     -38.379  28.317  45.823  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -39.347  27.815  46.792  1.00  0.00           C  
ATOM    658  C   LYS A 676     -40.204  28.950  47.342  1.00  0.00           C  
ATOM    659  O   LYS A 676     -39.684  29.980  47.773  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -38.628  27.102  47.939  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -38.158  25.701  47.585  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -37.698  24.940  48.817  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -38.844  24.171  49.457  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -39.635  25.026  50.386  1.00  0.00           N  
ATOM    665  H   LYS A 676     -38.090  29.252  45.877  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -39.987  27.109  46.285  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -37.767  27.686  48.227  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -39.302  27.031  48.781  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -38.973  25.163  47.126  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -37.334  25.773  46.889  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -36.926  24.241  48.531  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -37.301  25.642  49.537  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -39.493  23.804  48.678  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -38.436  23.337  50.009  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -39.015  25.724  50.843  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -40.078  24.439  51.121  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -40.379  25.528  49.862  1.00  0.00           H  
ATOM    678  N   ARG A 677     -41.518  28.755  47.327  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -42.447  29.762  47.825  1.00  0.00           C  
ATOM    680  C   ARG A 677     -42.488  29.757  49.350  1.00  0.00           C  
ATOM    681  O   ARG A 677     -42.249  30.797  49.962  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -43.849  29.515  47.265  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -44.753  30.735  47.328  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -45.991  30.468  48.169  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -47.041  29.803  47.403  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -48.198  29.412  47.926  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -48.451  29.618  49.211  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -49.104  28.813  47.164  1.00  0.00           N  
ATOM    689  H   ARG A 677     -41.872  27.913  46.971  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -42.100  30.728  47.489  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -43.763  29.210  46.233  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -44.313  28.720  47.830  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -44.205  31.556  47.765  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -45.059  30.997  46.326  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -45.715  29.840  49.003  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -46.369  31.410  48.538  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -46.875  29.641  46.451  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -47.771  30.070  49.788  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -49.323  29.323  49.603  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -48.916  28.656  46.195  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -49.973  28.518  47.559  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -50.155  13.474  13.989  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -49.861  13.624  12.569  1.00  0.00           C  
ATOM    705  C   GLU B 634     -48.704  12.719  12.154  1.00  0.00           C  
ATOM    706  O   GLU B 634     -48.690  12.180  11.048  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -49.524  15.082  12.247  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -50.598  16.065  12.681  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -50.623  17.317  11.825  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -49.568  17.667  11.257  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -51.697  17.946  11.725  1.00  0.00           O  
ATOM    712  H   GLU B 634     -50.152  14.267  14.565  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -50.743  13.338  12.016  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -48.602  15.344  12.744  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -49.387  15.179  11.180  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -51.561  15.581  12.611  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -50.414  16.350  13.706  1.00  0.00           H  
ATOM    718  N   GLY B 635     -47.735  12.559  13.050  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -46.587  11.720  12.759  1.00  0.00           C  
ATOM    720  C   GLY B 635     -46.704  10.342  13.379  1.00  0.00           C  
ATOM    721  O   GLY B 635     -47.646  10.067  14.124  1.00  0.00           O  
ATOM    722  H   GLY B 635     -47.800  13.014  13.916  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -46.494  11.615  11.688  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -45.699  12.200  13.142  1.00  0.00           H  
ATOM    725  N   CYS B 636     -45.748   9.473  13.070  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -45.749   8.114  13.601  1.00  0.00           C  
ATOM    727  C   CYS B 636     -44.332   7.552  13.658  1.00  0.00           C  
ATOM    728  O   CYS B 636     -43.435   7.988  12.936  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -46.635   7.210  12.743  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -46.372   7.393  10.963  1.00  0.00           S  
ATOM    731  H   CYS B 636     -45.023   9.751  12.471  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -46.149   8.151  14.602  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -46.440   6.179  12.999  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -47.671   7.435  12.948  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -45.501   6.470  10.582  1.00  0.00           H  
ATOM    736  N   PRO B 637     -44.123   6.562  14.538  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -42.817   5.919  14.712  1.00  0.00           C  
ATOM    738  C   PRO B 637     -42.427   5.066  13.510  1.00  0.00           C  
ATOM    739  O   PRO B 637     -43.286   4.581  12.773  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -43.016   5.040  15.949  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -44.480   4.765  15.987  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -45.147   5.992  15.431  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -42.041   6.645  14.904  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -42.444   4.129  15.843  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -42.693   5.574  16.830  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -44.707   3.905  15.376  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -44.795   4.597  17.006  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -46.034   5.722  14.877  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -45.391   6.682  16.225  1.00  0.00           H  
ATOM    750  N   THR B 638     -41.124   4.885  13.316  1.00  0.00           N  
ATOM    751  CA  THR B 638     -40.619   4.091  12.203  1.00  0.00           C  
ATOM    752  C   THR B 638     -39.488   3.172  12.652  1.00  0.00           C  
ATOM    753  O   THR B 638     -38.720   3.511  13.551  1.00  0.00           O  
ATOM    754  CB  THR B 638     -40.113   4.987  11.057  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -39.572   6.202  11.588  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -41.239   5.310  10.086  1.00  0.00           C  
ATOM    757  H   THR B 638     -40.488   5.297  13.938  1.00  0.00           H  
ATOM    758  HA  THR B 638     -41.433   3.488  11.828  1.00  0.00           H  
ATOM    759  HB  THR B 638     -39.337   4.459  10.523  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -39.076   6.009  12.388  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -40.826   5.747   9.189  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -41.922   6.009  10.545  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -41.767   4.403   9.834  1.00  0.00           H  
ATOM    764  N   ASN B 639     -39.392   2.008  12.019  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -38.353   1.040  12.353  1.00  0.00           C  
ATOM    766  C   ASN B 639     -36.970   1.590  12.020  1.00  0.00           C  
ATOM    767  O   ASN B 639     -36.834   2.726  11.568  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -38.588  -0.272  11.600  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -40.022  -0.753  11.712  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -40.899  -0.301  10.976  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -40.265  -1.676  12.635  1.00  0.00           N  
ATOM    772  H   ASN B 639     -40.034   1.794  11.310  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -38.407   0.850  13.414  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -38.358  -0.126  10.555  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -37.939  -1.033  12.005  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -39.517  -1.990  13.185  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -41.184  -2.006  12.728  1.00  0.00           H  
ATOM    778  N   GLY B 640     -35.944   0.774  12.246  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -34.585   1.195  11.964  1.00  0.00           C  
ATOM    780  C   GLY B 640     -33.597   0.047  12.023  1.00  0.00           C  
ATOM    781  O   GLY B 640     -33.928  -1.064  12.440  1.00  0.00           O  
ATOM    782  H   GLY B 640     -36.113  -0.122  12.607  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -34.553   1.633  10.977  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -34.294   1.942  12.688  1.00  0.00           H  
ATOM    785  N   PRO B 641     -32.353   0.308  11.597  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -31.289  -0.700  11.593  1.00  0.00           C  
ATOM    787  C   PRO B 641     -30.835  -1.070  13.001  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.453  -0.672  13.989  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -30.154  -0.016  10.827  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -30.395   1.442  11.017  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -31.888   1.609  11.088  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -31.592  -1.594  11.068  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -29.203  -0.317  11.243  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -30.201  -0.291   9.785  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -29.936   1.774  11.935  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -29.997   1.992  10.176  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -32.146   2.406  11.770  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -32.293   1.805  10.106  1.00  0.00           H  
ATOM    799  N   LYS B 642     -29.751  -1.833  13.087  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.211  -2.256  14.374  1.00  0.00           C  
ATOM    801  C   LYS B 642     -28.470  -1.110  15.055  1.00  0.00           C  
ATOM    802  O   LYS B 642     -28.288  -0.042  14.471  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -28.271  -3.448  14.189  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -28.246  -4.393  15.378  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -27.834  -5.797  14.967  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -26.338  -5.885  14.709  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -25.935  -7.240  14.240  1.00  0.00           N  
ATOM    808  H   LYS B 642     -29.301  -2.119  12.263  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -30.040  -2.554  14.999  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -28.583  -4.006  13.319  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -27.268  -3.079  14.029  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -27.541  -4.022  16.107  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -29.233  -4.432  15.816  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -28.093  -6.485  15.757  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -28.363  -6.067  14.064  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -26.072  -5.159  13.956  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -25.814  -5.661  15.626  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -24.898  -7.325  14.243  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -26.281  -7.400  13.272  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -26.334  -7.968  14.865  1.00  0.00           H  
ATOM    821  N   ILE B 643     -28.042  -1.341  16.292  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -27.318  -0.329  17.051  1.00  0.00           C  
ATOM    823  C   ILE B 643     -26.006   0.037  16.366  1.00  0.00           C  
ATOM    824  O   ILE B 643     -25.234  -0.825  15.947  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -27.020  -0.806  18.485  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -28.317  -1.197  19.195  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -26.289   0.278  19.263  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -28.105  -1.701  20.606  1.00  0.00           C  
ATOM    829  H   ILE B 643     -28.218  -2.212  16.704  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.940   0.553  17.109  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.375  -1.670  18.426  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -28.966  -0.338  19.245  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -28.805  -1.980  18.633  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -26.002  -0.105  20.231  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -25.406   0.577  18.719  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -26.940   1.130  19.391  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -27.402  -2.521  20.594  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -27.718  -0.902  21.220  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -29.047  -2.042  21.012  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.745   1.348  16.250  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.525   1.859  15.618  1.00  0.00           C  
ATOM    842  C   PRO B 644     -23.280   1.585  16.456  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.334   0.856  17.446  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.781   3.365  15.518  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.756   3.656  16.606  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.620   2.432  16.727  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -24.389   1.449  14.628  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.854   3.901  15.663  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -25.191   3.600  14.548  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -25.230   3.837  17.532  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -26.357   4.514  16.341  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.906   2.272  17.756  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -27.495   2.524  16.100  1.00  0.00           H  
ATOM    854  N   SER B 645     -22.159   2.175  16.052  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.900   1.992  16.764  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.766   3.001  17.900  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.211   2.693  18.956  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.720   2.132  15.800  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.944   0.947  15.767  1.00  0.00           O  
ATOM    860  H   SER B 645     -22.180   2.745  15.255  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.897   0.995  17.180  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -20.092   2.333  14.807  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -19.092   2.951  16.121  1.00  0.00           H  
ATOM    864  HG  SER B 645     -19.033   0.530  14.907  1.00  0.00           H  
ATOM    865  N   ILE B 646     -21.278   4.206  17.676  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -21.217   5.260  18.681  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.743   4.769  20.025  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.278   5.200  21.080  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -22.025   6.498  18.248  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -21.555   6.986  16.876  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.894   7.605  19.283  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -20.082   7.326  16.828  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.707   4.390  16.815  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -20.183   5.552  18.795  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -23.065   6.218  18.185  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -21.741   6.217  16.143  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -22.110   7.874  16.608  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -22.816   7.688  19.839  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -21.087   7.370  19.960  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.687   8.541  18.786  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -19.500   6.436  17.014  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -19.835   7.723  15.855  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -19.858   8.065  17.584  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.714   3.863  19.980  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.301   3.310  21.194  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.221   2.795  22.140  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.402   2.783  23.358  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.277   2.196  20.848  1.00  0.00           C  
ATOM    889  H   ALA B 647     -23.043   3.558  19.108  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.851   4.098  21.687  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -23.799   1.493  20.181  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.577   1.687  21.752  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -25.147   2.616  20.365  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.097   2.369  21.572  1.00  0.00           N  
ATOM    895  CA  THR B 648     -19.989   1.851  22.364  1.00  0.00           C  
ATOM    896  C   THR B 648     -19.636   2.801  23.503  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.200   2.372  24.570  1.00  0.00           O  
ATOM    898  CB  THR B 648     -18.737   1.621  21.496  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.070   0.814  20.361  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -17.637   0.945  22.301  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.013   2.404  20.596  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.292   0.902  22.781  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.374   2.579  21.153  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -18.736   1.231  19.563  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -18.011   0.020  22.715  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.324   1.598  23.102  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -16.797   0.736  21.657  1.00  0.00           H  
ATOM    908  N   GLY B 649     -19.828   4.096  23.269  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.525   5.086  24.285  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.442   4.982  25.488  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.030   5.254  26.615  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.178   4.381  22.399  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.504   4.952  24.610  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.628   6.071  23.853  1.00  0.00           H  
ATOM    915  N   MET B 650     -21.688   4.588  25.247  1.00  0.00           N  
ATOM    916  CA  MET B 650     -22.666   4.449  26.321  1.00  0.00           C  
ATOM    917  C   MET B 650     -22.319   3.268  27.222  1.00  0.00           C  
ATOM    918  O   MET B 650     -22.351   3.379  28.447  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.070   4.269  25.741  1.00  0.00           C  
ATOM    920  CG  MET B 650     -24.867   5.560  25.667  1.00  0.00           C  
ATOM    921  SD  MET B 650     -25.419   6.130  27.287  1.00  0.00           S  
ATOM    922  CE  MET B 650     -25.838   7.833  26.923  1.00  0.00           C  
ATOM    923  H   MET B 650     -21.957   4.386  24.327  1.00  0.00           H  
ATOM    924  HA  MET B 650     -22.642   5.354  26.909  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -23.985   3.866  24.743  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -24.614   3.570  26.358  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.248   6.326  25.225  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.734   5.397  25.044  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.897   8.394  27.844  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -25.077   8.262  26.287  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -26.792   7.868  26.418  1.00  0.00           H  
ATOM    932  N   VAL B 651     -21.989   2.137  26.606  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -21.636   0.935  27.353  1.00  0.00           C  
ATOM    934  C   VAL B 651     -20.325   1.123  28.108  1.00  0.00           C  
ATOM    935  O   VAL B 651     -20.268   0.952  29.325  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -21.510  -0.286  26.424  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -21.322  -1.558  27.236  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -22.729  -0.396  25.521  1.00  0.00           C  
ATOM    939  H   VAL B 651     -21.982   2.110  25.627  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -22.425   0.740  28.064  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -20.638  -0.151  25.801  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -21.887  -2.360  26.784  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -20.274  -1.821  27.256  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -21.672  -1.396  28.245  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -23.626  -0.321  26.117  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -22.713   0.403  24.794  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -22.715  -1.347  25.009  1.00  0.00           H  
ATOM    948  N   GLY B 652     -19.272   1.476  27.377  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -17.975   1.682  27.995  1.00  0.00           C  
ATOM    950  C   GLY B 652     -18.026   2.686  29.130  1.00  0.00           C  
ATOM    951  O   GLY B 652     -17.352   2.518  30.145  1.00  0.00           O  
ATOM    952  H   GLY B 652     -19.377   1.598  26.410  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -17.618   0.738  28.378  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -17.285   2.039  27.245  1.00  0.00           H  
ATOM    955  N   ALA B 653     -18.827   3.732  28.956  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -18.963   4.766  29.975  1.00  0.00           C  
ATOM    957  C   ALA B 653     -19.561   4.199  31.257  1.00  0.00           C  
ATOM    958  O   ALA B 653     -19.024   4.400  32.347  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -19.818   5.911  29.453  1.00  0.00           C  
ATOM    960  H   ALA B 653     -19.339   3.810  28.125  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -17.978   5.155  30.190  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -20.808   5.544  29.223  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -19.885   6.682  30.205  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -19.369   6.318  28.559  1.00  0.00           H  
ATOM    965  N   LEU B 654     -20.676   3.489  31.121  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -21.348   2.892  32.270  1.00  0.00           C  
ATOM    967  C   LEU B 654     -20.425   1.918  32.996  1.00  0.00           C  
ATOM    968  O   LEU B 654     -20.271   1.984  34.216  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -22.620   2.170  31.823  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -23.764   3.062  31.341  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -24.977   2.222  30.971  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -24.128   4.086  32.407  1.00  0.00           C  
ATOM    973  H   LEU B 654     -21.057   3.363  30.227  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -21.615   3.689  32.948  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -22.356   1.505  31.015  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -22.981   1.590  32.660  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -23.447   3.597  30.456  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -24.655   1.232  30.686  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -25.496   2.684  30.144  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -25.641   2.155  31.820  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -25.161   4.378  32.287  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -23.494   4.955  32.302  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -23.987   3.652  33.385  1.00  0.00           H  
ATOM    984  N   LEU B 655     -19.811   1.017  32.237  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -18.900   0.031  32.807  1.00  0.00           C  
ATOM    986  C   LEU B 655     -17.817   0.707  33.642  1.00  0.00           C  
ATOM    987  O   LEU B 655     -17.665   0.421  34.831  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -18.257  -0.802  31.696  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -18.997  -2.080  31.302  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -19.961  -1.808  30.157  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -18.009  -3.172  30.920  1.00  0.00           C  
ATOM    992  H   LEU B 655     -19.973   1.014  31.271  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -19.476  -0.621  33.447  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -18.183  -0.179  30.818  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -17.266  -1.079  32.023  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -19.574  -2.430  32.147  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -20.398  -2.738  29.826  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -19.427  -1.349  29.338  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -20.742  -1.142  30.495  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -17.358  -3.376  31.758  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -17.418  -2.845  30.077  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -18.548  -4.070  30.657  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -17.069   1.607  33.014  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -16.001   2.327  33.699  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -16.552   3.124  34.878  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -15.951   3.158  35.953  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -15.284   3.264  32.725  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -14.081   2.674  31.990  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -14.396   2.487  30.514  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -12.858   3.563  32.168  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -17.237   1.792  32.067  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -15.296   1.599  34.071  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -16.001   3.582  31.984  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -14.943   4.123  33.285  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -13.852   1.702  32.407  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -14.758   3.417  30.103  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -15.152   1.725  30.401  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -13.501   2.186  29.990  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.177   4.572  32.385  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -12.274   3.557  31.259  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -12.258   3.190  32.984  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -17.697   3.763  34.669  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -18.331   4.559  35.715  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -18.425   3.770  37.017  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -18.063   4.268  38.084  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -19.726   5.002  35.271  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -19.803   6.339  34.534  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -21.227   6.617  34.079  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -19.295   7.467  35.420  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -18.129   3.699  33.792  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -17.720   5.434  35.881  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -20.122   4.241  34.617  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -20.346   5.074  36.154  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -19.175   6.295  33.655  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -21.912   6.396  34.884  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -21.461   5.995  33.227  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -21.320   7.657  33.801  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -18.974   7.062  36.369  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -20.088   8.182  35.584  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -18.462   7.957  34.937  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -18.912   2.538  36.923  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -19.052   1.679  38.093  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -17.686   1.298  38.655  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -17.495   1.251  39.871  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -19.838   0.416  37.733  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -21.356   0.501  37.896  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -21.723   0.731  39.354  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -21.926   1.606  37.019  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -19.184   2.197  36.045  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -19.597   2.229  38.845  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -19.629   0.181  36.700  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -19.480  -0.386  38.362  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -21.798  -0.436  37.585  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -21.233  -0.007  39.970  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -22.793   0.646  39.473  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -21.405   1.719  39.653  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -21.798   1.343  35.980  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -21.406   2.531  37.223  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -22.977   1.729  37.233  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -16.739   1.028  37.763  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -15.389   0.655  38.170  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -14.727   1.773  38.967  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -14.102   1.529  39.999  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -14.509   0.317  36.952  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -13.189  -0.292  37.400  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -15.245  -0.622  36.008  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -16.952   1.083  36.808  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -15.460  -0.225  38.793  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -14.296   1.233  36.422  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -12.741   0.337  38.155  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -13.366  -1.277  37.807  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -12.522  -0.367  36.553  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -16.186  -0.912  36.451  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -15.430  -0.117  35.070  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -14.643  -1.500  35.831  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -14.868   3.003  38.481  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -14.284   4.160  39.149  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -14.900   4.368  40.528  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -14.200   4.672  41.492  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -14.472   5.442  38.316  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -13.857   6.637  39.029  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -13.870   5.270  36.930  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -15.377   3.134  37.654  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -13.225   3.982  39.262  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -15.531   5.623  38.206  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -13.266   7.208  38.328  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -14.642   7.260  39.431  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -13.224   6.290  39.832  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -13.598   4.235  36.783  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -14.595   5.561  36.183  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -12.991   5.890  36.839  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -16.216   4.200  40.613  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -16.927   4.367  41.874  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -16.403   3.401  42.932  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -16.244   3.766  44.097  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -18.421   4.167  41.668  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -16.720   3.958  39.809  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -16.768   5.379  42.216  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -18.600   3.798  40.669  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -18.791   3.452  42.388  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -18.932   5.109  41.801  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -16.137   2.167  42.518  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -15.631   1.147  43.431  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -14.225   1.493  43.909  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -13.888   1.294  45.075  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -15.627  -0.221  42.746  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -16.890  -1.064  42.923  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -18.098  -0.345  42.343  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -16.716  -2.429  42.272  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -16.284   1.935  41.578  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -16.290   1.110  44.285  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -15.482  -0.061  41.689  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -14.793  -0.785  43.140  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -17.068  -1.217  43.978  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -18.058   0.699  42.613  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -19.002  -0.785  42.736  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -18.091  -0.440  41.267  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -16.351  -2.302  41.263  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -17.668  -2.940  42.248  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -16.008  -3.012  42.841  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -13.408   2.016  42.999  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -12.048   2.384  43.348  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -11.994   3.493  44.379  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -11.280   3.388  45.377  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -13.731   2.152  42.084  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -11.541   1.515  43.742  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -11.536   2.712  42.455  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -12.748   4.560  44.137  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -12.782   5.694  45.053  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -13.251   5.267  46.440  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -12.558   5.481  47.434  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -13.707   6.810  44.532  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -13.334   7.183  43.095  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -13.627   8.030  45.438  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -14.526   7.539  42.235  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -13.295   4.585  43.325  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -11.780   6.091  45.129  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -14.722   6.444  44.549  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -12.671   8.033  43.111  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -12.829   6.346  42.634  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -14.506   8.070  46.065  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -12.747   7.960  46.059  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -13.574   8.924  44.836  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -15.147   6.666  42.101  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -15.097   8.319  42.715  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -14.182   7.886  41.271  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -14.432   4.660  46.498  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -14.973   4.210  47.768  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -13.967   3.416  48.578  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -13.596   3.814  49.683  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -14.941   4.516  45.673  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -15.281   5.072  48.341  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -15.836   3.589  47.579  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -13.526   2.289  48.029  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -12.558   1.436  48.709  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -11.346   2.242  49.165  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -10.748   1.952  50.201  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -12.111   0.301  47.785  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -12.947  -0.978  47.840  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -13.026  -1.503  49.265  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -14.342  -0.728  47.284  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -13.858   2.024  47.147  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -13.041   1.013  49.577  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -12.139   0.670  46.771  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -11.094   0.045  48.045  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -12.474  -1.736  47.231  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -13.666  -0.861  49.851  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -12.036  -1.518  49.698  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -13.429  -2.505  49.258  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -14.292  -0.658  46.208  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -14.730   0.196  47.688  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -14.992  -1.544  47.563  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -10.990   3.258  48.385  1.00  0.00           N  
ATOM   1174  CA  PHE B 667      -9.850   4.108  48.709  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -10.082   4.851  50.021  1.00  0.00           C  
ATOM   1176  O   PHE B 667      -9.185   4.946  50.859  1.00  0.00           O  
ATOM   1177  CB  PHE B 667      -9.597   5.109  47.580  1.00  0.00           C  
ATOM   1178  CG  PHE B 667      -8.167   5.558  47.487  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667      -7.138   4.632  47.441  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667      -7.851   6.907  47.446  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -5.820   5.042  47.355  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -6.536   7.323  47.359  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -5.519   6.389  47.315  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -11.507   3.440  47.571  1.00  0.00           H  
ATOM   1185  HA  PHE B 667      -8.985   3.473  48.816  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667      -9.863   4.654  46.638  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -10.211   5.983  47.740  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667      -7.372   3.577  47.472  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667      -8.645   7.638  47.482  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -5.028   4.309  47.320  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -6.303   8.377  47.329  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -4.491   6.711  47.247  1.00  0.00           H  
ATOM   1193  N   MET B 668     -11.291   5.376  50.191  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -11.640   6.111  51.402  1.00  0.00           C  
ATOM   1195  C   MET B 668     -11.682   5.180  52.610  1.00  0.00           C  
ATOM   1196  O   MET B 668     -11.297   5.565  53.714  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -12.994   6.803  51.230  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -12.960   7.971  50.258  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -12.254   9.462  50.986  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -13.520  10.665  50.589  1.00  0.00           C  
ATOM   1201  H   MET B 668     -11.964   5.267  49.487  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -10.881   6.861  51.565  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -13.711   6.082  50.868  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -13.321   7.173  52.191  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -12.367   7.691  49.400  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -13.970   8.185  49.940  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -13.330  11.077  49.608  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -14.487  10.185  50.597  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -13.504  11.459  51.322  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -12.150   3.956  52.392  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -12.243   2.972  53.464  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -10.857   2.605  53.986  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -10.674   2.374  55.181  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -12.963   1.715  52.970  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -14.385   1.973  52.500  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -15.162   0.676  52.340  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -16.469   0.894  51.726  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -17.526   1.352  52.388  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -17.429   1.640  53.679  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -18.681   1.524  51.759  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -12.442   3.709  51.490  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -12.814   3.410  54.269  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -12.405   1.296  52.146  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -12.997   0.996  53.774  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -14.888   2.593  53.228  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -14.353   2.484  51.550  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -14.590   0.004  51.718  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -15.302   0.233  53.314  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -16.563   0.688  50.772  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -16.559   1.512  54.155  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -18.226   1.986  54.175  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -18.758   1.308  50.786  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -19.476   1.868  52.259  1.00  0.00           H  
ATOM   1234  N   ARG B 670      -9.884   2.553  53.082  1.00  0.00           N  
ATOM   1235  CA  ARG B 670      -8.515   2.213  53.451  1.00  0.00           C  
ATOM   1236  C   ARG B 670      -8.479   0.936  54.286  1.00  0.00           C  
ATOM   1237  O   ARG B 670      -7.623   0.776  55.156  1.00  0.00           O  
ATOM   1238  CB  ARG B 670      -7.874   3.363  54.230  1.00  0.00           C  
ATOM   1239  CG  ARG B 670      -6.986   4.255  53.377  1.00  0.00           C  
ATOM   1240  CD  ARG B 670      -6.876   5.654  53.963  1.00  0.00           C  
ATOM   1241  NE  ARG B 670      -5.923   6.481  53.228  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -5.416   7.614  53.701  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670      -5.770   8.053  54.901  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -4.553   8.312  52.973  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -10.092   2.747  52.144  1.00  0.00           H  
ATOM   1246  HA  ARG B 670      -7.957   2.050  52.542  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670      -8.656   3.973  54.657  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670      -7.274   2.951  55.027  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670      -5.999   3.820  53.325  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670      -7.405   4.320  52.385  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670      -7.848   6.123  53.925  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670      -6.554   5.575  54.990  1.00  0.00           H  
ATOM   1253  HE  ARG B 670      -5.648   6.176  52.339  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670      -6.419   7.529  55.453  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -5.386   8.906  55.256  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -4.284   7.984  52.068  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -4.173   9.164  53.329  1.00  0.00           H  
ATOM   1258  N   ARG B 671      -9.414   0.031  54.015  1.00  0.00           N  
ATOM   1259  CA  ARG B 671      -9.490  -1.230  54.742  1.00  0.00           C  
ATOM   1260  C   ARG B 671      -8.339  -2.153  54.351  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -7.807  -2.888  55.184  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -10.827  -1.921  54.470  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -11.237  -2.904  55.554  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -10.642  -4.282  55.311  1.00  0.00           C  
ATOM   1265  NE  ARG B 671     -11.471  -5.344  55.874  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671     -11.545  -5.607  57.174  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -10.843  -4.889  58.040  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671     -12.323  -6.590  57.610  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -10.069   0.216  53.310  1.00  0.00           H  
ATOM   1270  HA  ARG B 671      -9.416  -1.010  55.797  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -11.598  -1.168  54.387  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -10.757  -2.457  53.536  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -10.889  -2.538  56.509  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -12.314  -2.983  55.567  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -10.550  -4.437  54.246  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -9.663  -4.322  55.766  1.00  0.00           H  
ATOM   1277  HE  ARG B 671     -11.998  -5.887  55.252  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -10.257  -4.147  57.715  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671     -10.902  -5.089  59.019  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671     -12.853  -7.133  56.960  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671     -12.377  -6.787  58.588  1.00  0.00           H  
ATOM   1282  N   HIS B 672      -7.960  -2.111  53.078  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -6.873  -2.943  52.576  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -5.537  -2.511  53.174  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -5.454  -1.490  53.857  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -6.809  -2.870  51.050  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -8.040  -3.390  50.373  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -8.301  -3.196  49.033  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -9.083  -4.103  50.859  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -9.453  -3.765  48.725  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -9.947  -4.323  49.815  1.00  0.00           N  
ATOM   1292  H   HIS B 672      -8.422  -1.505  52.462  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -7.072  -3.962  52.870  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -6.676  -1.841  50.750  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -5.967  -3.452  50.703  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -7.729  -2.711  48.403  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -9.212  -4.437  51.879  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -9.912  -3.773  47.748  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -4.496  -3.295  52.912  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -3.166  -2.993  53.425  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -2.088  -3.386  52.421  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -2.348  -4.125  51.471  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -2.898  -3.716  54.758  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -2.663  -5.208  54.516  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -4.060  -3.506  55.717  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -1.208  -5.613  54.604  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -4.626  -4.095  52.362  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -3.110  -1.927  53.598  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -2.013  -3.287  55.203  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -3.210  -5.776  55.251  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -3.020  -5.465  53.529  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -3.906  -4.101  56.605  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -4.117  -2.463  55.989  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -4.981  -3.805  55.239  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -1.103  -6.428  55.305  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -0.861  -5.926  53.631  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -0.621  -4.771  54.942  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -0.874  -2.888  52.638  1.00  0.00           N  
ATOM   1319  CA  VAL B 674       0.245  -3.190  51.754  1.00  0.00           C  
ATOM   1320  C   VAL B 674       1.402  -3.814  52.526  1.00  0.00           C  
ATOM   1321  O   VAL B 674       1.397  -3.843  53.756  1.00  0.00           O  
ATOM   1322  CB  VAL B 674       0.747  -1.925  51.032  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -0.366  -1.309  50.198  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674       1.291  -0.920  52.036  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -0.728  -2.305  53.412  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -0.098  -3.892  51.008  1.00  0.00           H  
ATOM   1327  HB  VAL B 674       1.550  -2.209  50.368  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -0.431  -1.823  49.250  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -1.304  -1.402  50.725  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -0.151  -0.265  50.026  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674       0.504  -0.631  52.717  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674       2.101  -1.368  52.592  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674       1.653  -0.048  51.513  1.00  0.00           H  
ATOM   1334  N   ARG B 675       2.394  -4.313  51.794  1.00  0.00           N  
ATOM   1335  CA  ARG B 675       3.558  -4.938  52.410  1.00  0.00           C  
ATOM   1336  C   ARG B 675       4.658  -3.910  52.660  1.00  0.00           C  
ATOM   1337  O   ARG B 675       4.939  -3.065  51.810  1.00  0.00           O  
ATOM   1338  CB  ARG B 675       4.090  -6.063  51.520  1.00  0.00           C  
ATOM   1339  CG  ARG B 675       3.174  -7.275  51.459  1.00  0.00           C  
ATOM   1340  CD  ARG B 675       3.580  -8.224  50.342  1.00  0.00           C  
ATOM   1341  NE  ARG B 675       4.614  -9.162  50.769  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675       4.401 -10.147  51.634  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675       3.197 -10.322  52.161  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675       5.393 -10.960  51.973  1.00  0.00           N  
ATOM   1345  H   ARG B 675       2.340  -4.261  50.817  1.00  0.00           H  
ATOM   1346  HA  ARG B 675       3.249  -5.355  53.357  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675       4.216  -5.684  50.517  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675       5.049  -6.383  51.899  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675       3.226  -7.802  52.400  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675       2.162  -6.941  51.287  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675       2.710  -8.781  50.027  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675       3.954  -7.642  49.512  1.00  0.00           H  
ATOM   1353  HE  ARG B 675       5.511  -9.051  50.392  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675       2.447  -9.712  51.906  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675       3.039 -11.066  52.811  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675       6.302 -10.832  51.578  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675       5.232 -11.701  52.624  1.00  0.00           H  
ATOM   1358  N   LYS B 676       5.277  -3.988  53.833  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       6.347  -3.066  54.197  1.00  0.00           C  
ATOM   1360  C   LYS B 676       7.273  -3.690  55.236  1.00  0.00           C  
ATOM   1361  O   LYS B 676       6.817  -4.214  56.252  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       5.760  -1.761  54.739  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       5.231  -0.836  53.656  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       4.918   0.545  54.206  1.00  0.00           C  
ATOM   1365  CE  LYS B 676       6.123   1.468  54.113  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676       7.041   1.301  55.274  1.00  0.00           N  
ATOM   1367  H   LYS B 676       5.009  -4.684  54.470  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       6.917  -2.852  53.306  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       4.949  -1.996  55.411  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676       6.529  -1.235  55.287  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676       5.975  -0.742  52.879  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       4.327  -1.262  53.242  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       4.105   0.974  53.639  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       4.626   0.452  55.243  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676       6.661   1.246  53.205  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676       5.775   2.490  54.084  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       6.497   1.063  56.128  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676       7.564   2.183  55.445  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676       7.721   0.538  55.084  1.00  0.00           H  
ATOM   1380  N   ARG B 677       8.574  -3.629  54.974  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       9.564  -4.188  55.887  1.00  0.00           C  
ATOM   1382  C   ARG B 677       9.764  -3.278  57.096  1.00  0.00           C  
ATOM   1383  O   ARG B 677       9.613  -3.707  58.240  1.00  0.00           O  
ATOM   1384  CB  ARG B 677      10.897  -4.393  55.165  1.00  0.00           C  
ATOM   1385  CG  ARG B 677      11.829  -5.364  55.872  1.00  0.00           C  
ATOM   1386  CD  ARG B 677      13.115  -4.682  56.311  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      14.094  -4.611  55.230  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      15.275  -4.014  55.346  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      15.621  -3.438  56.489  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      16.112  -3.991  54.317  1.00  0.00           N  
ATOM   1391  H   ARG B 677       8.877  -3.199  54.147  1.00  0.00           H  
ATOM   1392  HA  ARG B 677       9.198  -5.145  56.228  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677      10.701  -4.774  54.174  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677      11.399  -3.441  55.084  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677      11.329  -5.760  56.743  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      12.072  -6.171  55.196  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      12.882  -3.680  56.638  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      13.539  -5.239  57.133  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      13.859  -5.030  54.376  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      14.993  -3.455  57.266  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      16.511  -2.990  56.574  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      15.855  -4.424  53.453  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      17.000  -3.541  54.405  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A 634      15.347  -7.601  17.653  1.00  0.00           N  
ATOM      2  CA  GLU A 634      14.836  -7.537  16.289  1.00  0.00           C  
ATOM      3  C   GLU A 634      14.118  -6.214  16.039  1.00  0.00           C  
ATOM      4  O   GLU A 634      14.279  -5.597  14.987  1.00  0.00           O  
ATOM      5  CB  GLU A 634      13.885  -8.705  16.021  1.00  0.00           C  
ATOM      6  CG  GLU A 634      14.581  -9.947  15.489  1.00  0.00           C  
ATOM      7  CD  GLU A 634      13.604 -10.996  14.993  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      13.965 -11.751  14.067  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      12.479 -11.061  15.531  1.00  0.00           O  
ATOM     10  H   GLU A 634      15.244  -8.431  18.164  1.00  0.00           H  
ATOM     11  HA  GLU A 634      15.677  -7.609  15.616  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      13.385  -8.965  16.943  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      13.147  -8.394  15.297  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      15.223  -9.661  14.670  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      15.177 -10.377  16.280  1.00  0.00           H  
ATOM     16  N   GLY A 635      13.322  -5.786  17.014  1.00  0.00           N  
ATOM     17  CA  GLY A 635      12.590  -4.540  16.881  1.00  0.00           C  
ATOM     18  C   GLY A 635      11.241  -4.729  16.215  1.00  0.00           C  
ATOM     19  O   GLY A 635      11.050  -5.665  15.438  1.00  0.00           O  
ATOM     20  H   GLY A 635      13.232  -6.320  17.831  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      12.439  -4.117  17.863  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      13.177  -3.852  16.289  1.00  0.00           H  
ATOM     23  N   CYS A 636      10.303  -3.840  16.522  1.00  0.00           N  
ATOM     24  CA  CYS A 636       8.963  -3.915  15.950  1.00  0.00           C  
ATOM     25  C   CYS A 636       8.574  -2.590  15.301  1.00  0.00           C  
ATOM     26  O   CYS A 636       9.151  -1.539  15.584  1.00  0.00           O  
ATOM     27  CB  CYS A 636       7.945  -4.286  17.029  1.00  0.00           C  
ATOM     28  SG  CYS A 636       7.713  -6.067  17.243  1.00  0.00           S  
ATOM     29  H   CYS A 636      10.515  -3.117  17.148  1.00  0.00           H  
ATOM     30  HA  CYS A 636       8.969  -4.684  15.192  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       8.272  -3.882  17.976  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       6.988  -3.857  16.773  1.00  0.00           H  
ATOM     33  HG  CYS A 636       7.129  -6.536  16.150  1.00  0.00           H  
ATOM     34  N   PRO A 637       7.573  -2.638  14.410  1.00  0.00           N  
ATOM     35  CA  PRO A 637       7.086  -1.451  13.702  1.00  0.00           C  
ATOM     36  C   PRO A 637       6.347  -0.488  14.625  1.00  0.00           C  
ATOM     37  O   PRO A 637       6.350  -0.655  15.845  1.00  0.00           O  
ATOM     38  CB  PRO A 637       6.129  -2.029  12.656  1.00  0.00           C  
ATOM     39  CG  PRO A 637       5.676  -3.326  13.233  1.00  0.00           C  
ATOM     40  CD  PRO A 637       6.840  -3.856  14.024  1.00  0.00           C  
ATOM     41  HA  PRO A 637       7.890  -0.927  13.205  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       5.300  -1.351  12.509  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       6.653  -2.174  11.724  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       4.827  -3.164  13.879  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       5.421  -4.012  12.439  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       6.492  -4.389  14.897  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       7.455  -4.496  13.409  1.00  0.00           H  
ATOM     48  N   THR A 638       5.714   0.522  14.035  1.00  0.00           N  
ATOM     49  CA  THR A 638       4.972   1.512  14.805  1.00  0.00           C  
ATOM     50  C   THR A 638       3.647   1.850  14.132  1.00  0.00           C  
ATOM     51  O   THR A 638       3.586   2.034  12.917  1.00  0.00           O  
ATOM     52  CB  THR A 638       5.787   2.806  14.989  1.00  0.00           C  
ATOM     53  OG1 THR A 638       6.295   3.249  13.725  1.00  0.00           O  
ATOM     54  CG2 THR A 638       6.940   2.587  15.956  1.00  0.00           C  
ATOM     55  H   THR A 638       5.749   0.601  13.059  1.00  0.00           H  
ATOM     56  HA  THR A 638       4.773   1.095  15.781  1.00  0.00           H  
ATOM     57  HB  THR A 638       5.136   3.569  15.394  1.00  0.00           H  
ATOM     58  HG1 THR A 638       7.065   2.726  13.489  1.00  0.00           H  
ATOM     59 HG21 THR A 638       7.752   2.095  15.443  1.00  0.00           H  
ATOM     60 HG22 THR A 638       6.607   1.972  16.779  1.00  0.00           H  
ATOM     61 HG23 THR A 638       7.278   3.540  16.334  1.00  0.00           H  
ATOM     62  N   ASN A 639       2.587   1.932  14.930  1.00  0.00           N  
ATOM     63  CA  ASN A 639       1.261   2.249  14.411  1.00  0.00           C  
ATOM     64  C   ASN A 639       0.966   3.739  14.547  1.00  0.00           C  
ATOM     65  O   ASN A 639       1.367   4.376  15.520  1.00  0.00           O  
ATOM     66  CB  ASN A 639       0.195   1.437  15.148  1.00  0.00           C  
ATOM     67  CG  ASN A 639       0.639   0.013  15.423  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       0.813  -0.384  16.575  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       0.824  -0.764  14.362  1.00  0.00           N  
ATOM     70  H   ASN A 639       2.699   1.774  15.891  1.00  0.00           H  
ATOM     71  HA  ASN A 639       1.243   1.984  13.365  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      -0.023   1.914  16.093  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -0.704   1.406  14.550  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       0.666  -0.380  13.474  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       1.110  -1.689  14.510  1.00  0.00           H  
ATOM     76  N   GLY A 640       0.261   4.290  13.563  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -0.077   5.701  13.592  1.00  0.00           C  
ATOM     78  C   GLY A 640      -1.335   5.979  14.390  1.00  0.00           C  
ATOM     79  O   GLY A 640      -1.886   5.097  15.048  1.00  0.00           O  
ATOM     80  H   GLY A 640      -0.032   3.733  12.811  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       0.745   6.247  14.031  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -0.224   6.044  12.578  1.00  0.00           H  
ATOM     83  N   PRO A 641      -1.807   7.234  14.338  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -3.013   7.656  15.058  1.00  0.00           C  
ATOM     85  C   PRO A 641      -4.281   7.050  14.468  1.00  0.00           C  
ATOM     86  O   PRO A 641      -4.955   7.671  13.646  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -3.015   9.177  14.883  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -2.246   9.416  13.630  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -1.200   8.337  13.574  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -2.953   7.412  16.108  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -4.034   9.530  14.796  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -2.539   9.641  15.733  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -2.903   9.346  12.777  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -1.778  10.389  13.667  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -1.017   8.042  12.551  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -0.286   8.672  14.041  1.00  0.00           H  
ATOM     97  N   LYS A 642      -4.603   5.832  14.892  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -5.792   5.142  14.408  1.00  0.00           C  
ATOM     99  C   LYS A 642      -6.277   4.114  15.426  1.00  0.00           C  
ATOM    100  O   LYS A 642      -5.474   3.429  16.060  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -5.499   4.454  13.073  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -5.690   5.358  11.868  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -6.043   4.562  10.623  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -5.037   4.798   9.507  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -5.136   6.177   8.953  1.00  0.00           N  
ATOM    106  H   LYS A 642      -4.026   5.388  15.549  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -6.567   5.879  14.261  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -4.477   4.106  13.078  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -6.159   3.605  12.967  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -6.489   6.055  12.075  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -4.773   5.902  11.689  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -6.051   3.511  10.869  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -7.024   4.861  10.281  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -4.043   4.647   9.898  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -5.224   4.087   8.715  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -4.768   6.865   9.641  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -6.128   6.408   8.745  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -4.583   6.250   8.075  1.00  0.00           H  
ATOM    119  N   ILE A 643      -7.593   4.012  15.575  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -8.183   3.066  16.514  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.539   2.572  16.018  1.00  0.00           C  
ATOM    122  O   ILE A 643     -10.218   3.234  15.233  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -8.357   3.692  17.910  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -8.954   5.096  17.793  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -7.023   3.737  18.640  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -9.170   5.774  19.128  1.00  0.00           C  
ATOM    127  H   ILE A 643      -8.181   4.585  15.041  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.515   2.221  16.601  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -9.030   3.068  18.479  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -8.291   5.715  17.210  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -9.911   5.031  17.294  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -7.196   3.851  19.700  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -6.484   2.819  18.461  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -6.442   4.573  18.278  1.00  0.00           H  
ATOM    135 HD11 ILE A 643     -10.198   6.098  19.205  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -8.950   5.080  19.925  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -8.516   6.631  19.206  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.944   1.383  16.488  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -11.222   0.776  16.108  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.416   1.523  16.693  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.257   2.391  17.552  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -11.134  -0.635  16.697  1.00  0.00           C  
ATOM    143  CG  PRO A 644     -10.179  -0.511  17.834  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -9.184   0.541  17.427  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.328   0.713  15.035  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -12.112  -0.949  17.033  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.768  -1.319  15.947  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.707  -0.204  18.724  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.681  -1.455  17.998  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.866   1.111  18.287  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -8.335   0.087  16.938  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.611   1.181  16.222  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.832   1.823  16.696  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.991   1.641  18.202  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.479   2.532  18.898  1.00  0.00           O  
ATOM    156  CB  SER A 645     -16.050   1.249  15.970  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.795   0.395  16.821  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.672   0.482  15.538  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.757   2.878  16.478  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -16.686   2.058  15.644  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -15.719   0.682  15.111  1.00  0.00           H  
ATOM    162  HG  SER A 645     -16.301  -0.413  16.977  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.576   0.481  18.699  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.671   0.182  20.123  1.00  0.00           C  
ATOM    165  C   ILE A 646     -14.056   1.297  20.961  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.520   1.586  22.064  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.973  -1.148  20.467  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.555  -2.286  19.627  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.114  -1.451  21.951  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -13.507  -3.097  18.898  1.00  0.00           C  
ATOM    171  H   ILE A 646     -14.196  -0.190  18.094  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.718   0.092  20.374  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.923  -1.045  20.243  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -15.103  -2.956  20.270  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -15.228  -1.872  18.889  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -14.886  -0.825  22.374  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -14.382  -2.489  22.082  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -13.177  -1.255  22.449  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -12.614  -2.502  18.772  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -13.273  -3.982  19.470  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -13.885  -3.386  17.928  1.00  0.00           H  
ATOM    182  N   ALA A 647     -13.011   1.923  20.429  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.335   3.010  21.126  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.330   4.072  21.582  1.00  0.00           C  
ATOM    185  O   ALA A 647     -13.109   4.758  22.581  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.271   3.629  20.233  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.688   1.647  19.546  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.844   2.595  21.995  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -10.465   2.924  20.093  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -11.705   3.876  19.275  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.889   4.526  20.697  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.427   4.204  20.843  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.455   5.185  21.170  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.859   5.089  22.637  1.00  0.00           C  
ATOM    195  O   THR A 648     -16.203   6.091  23.263  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.707   5.000  20.292  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.348   5.063  18.907  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.747   6.067  20.601  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.547   3.629  20.059  1.00  0.00           H  
ATOM    200  HA  THR A 648     -15.050   6.168  20.982  1.00  0.00           H  
ATOM    201  HB  THR A 648     -17.135   4.030  20.501  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.796   4.362  18.428  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -18.043   5.992  21.636  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -18.609   5.923  19.968  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.325   7.044  20.417  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.814   3.877  23.181  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.178   3.673  24.571  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.179   4.294  25.528  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.548   4.755  26.608  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.532   3.114  22.634  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.149   4.112  24.746  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.233   2.612  24.765  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.910   4.303  25.133  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.856   4.871  25.965  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.983   6.389  26.043  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.812   6.982  27.108  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.481   4.490  25.412  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.881   3.258  26.070  1.00  0.00           C  
ATOM    219  SD  MET A 650     -10.256   3.591  27.728  1.00  0.00           S  
ATOM    220  CE  MET A 650     -11.566   2.895  28.731  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.677   3.920  24.261  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.960   4.461  26.958  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.572   4.298  24.353  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.803   5.318  25.563  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.642   2.494  26.135  1.00  0.00           H  
ATOM    226  HG3 MET A 650     -10.067   2.901  25.458  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -11.144   2.206  29.447  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -12.080   3.688  29.253  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -12.265   2.370  28.095  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.284   7.012  24.908  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.435   8.461  24.848  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.665   8.918  25.624  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.568   9.740  26.534  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.546   8.955  23.393  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.510  10.474  23.340  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.436   8.357  22.542  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.408   6.485  24.091  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.556   8.907  25.291  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.494   8.625  22.994  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -12.838  10.845  24.101  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -13.165  10.793  22.367  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -14.502  10.864  23.517  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -12.739   7.383  22.189  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -12.242   9.002  21.697  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -11.538   8.262  23.135  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.824   8.379  25.256  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -17.057   8.743  25.928  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.996   8.505  27.423  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.554   9.274  28.205  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.840   7.729  24.523  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.257   9.789  25.748  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.865   8.157  25.515  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.317   7.434  27.823  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.184   7.097  29.235  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.394   8.166  29.982  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.813   8.635  31.042  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.517   5.738  29.392  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.894   6.859  27.152  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.176   7.035  29.658  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -15.043   5.681  30.361  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -16.262   4.961  29.308  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -14.774   5.610  28.619  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.249   8.546  29.426  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.399   9.560  30.041  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.117  10.904  30.109  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.175  11.537  31.164  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.094   9.704  29.256  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.118   8.531  29.355  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.852   8.823  28.565  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.785   8.236  30.810  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.968   8.137  28.582  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.172   9.236  31.046  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.347   9.837  28.216  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.588  10.589  29.617  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.580   7.650  28.931  1.00  0.00           H  
ATOM    276 HD11 LEU A 654     -10.094   9.434  27.709  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.414   7.894  28.232  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -9.147   9.347  29.195  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.522   7.559  31.217  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -10.792   9.157  31.375  1.00  0.00           H  
ATOM    281 HD23 LEU A 654      -9.807   7.783  30.871  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.664  11.334  28.977  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.381  12.603  28.908  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.468  12.673  29.975  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.477  13.581  30.808  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.000  12.786  27.521  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.132  13.504  26.488  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.314  12.502  25.688  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -15.993  14.352  25.563  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.585  10.786  28.169  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.669  13.395  29.083  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.235  11.807  27.132  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -16.913  13.353  27.639  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.443  14.162  27.001  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -14.973  11.765  25.254  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -13.606  12.013  26.340  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -13.782  13.018  24.901  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -16.536  15.082  26.146  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.694  13.716  25.041  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -15.363  14.858  24.847  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.382  11.709  29.947  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.473  11.660  30.914  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.934  11.561  32.338  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.435  12.221  33.249  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.389  10.471  30.619  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.562  10.745  29.677  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.355  10.036  28.348  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.872  10.310  30.317  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.322  11.014  29.260  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.041  12.574  30.819  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.787   9.691  30.179  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.792  10.124  31.560  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.620  11.807  29.484  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -20.148   8.992  28.524  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -19.523  10.486  27.826  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.249  10.130  27.747  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.273  11.124  30.903  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -21.695   9.458  30.958  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.578  10.040  29.546  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.910  10.735  32.521  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.301  10.552  33.834  1.00  0.00           C  
ATOM    322  C   LEU A 657     -15.989  11.896  34.482  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.322  12.129  35.645  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.022   9.722  33.713  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.191   8.207  33.839  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.940   7.489  33.356  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.506   7.824  35.278  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.554  10.237  31.757  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -17.008  10.021  34.455  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.586   9.926  32.748  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.344  10.046  34.489  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -16.018   7.890  33.219  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.721   7.790  32.343  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -14.103   6.422  33.388  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.108   7.744  33.996  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -15.599   8.718  35.876  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -14.707   7.210  35.670  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -16.433   7.272  35.308  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.350  12.779  33.723  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -14.994  14.103  34.222  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.242  14.942  34.479  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.319  15.675  35.465  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.082  14.818  33.225  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.600  14.448  33.286  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.950  14.619  31.922  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -11.882  15.293  34.330  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.112  12.537  32.804  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.464  13.974  35.154  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.438  14.593  32.231  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.167  15.881  33.403  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.506  13.410  33.573  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -11.138  13.915  31.820  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -11.568  15.625  31.828  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -12.683  14.438  31.149  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -12.075  14.889  35.313  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -12.244  16.309  34.281  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -10.820  15.278  34.136  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.220  14.827  33.586  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.467  15.572  33.717  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.200  15.195  35.000  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.688  16.061  35.726  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.398  15.324  32.516  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.582  16.278  32.552  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.630  15.465  31.210  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.101  14.226  32.821  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.225  16.624  33.748  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.775  14.314  32.580  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -20.907  16.487  31.543  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.392  15.825  33.106  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -20.288  17.199  33.033  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -18.610  14.513  30.701  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -19.116  16.198  30.583  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -17.620  15.783  31.418  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.273  13.896  35.273  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.945  13.403  36.470  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.241  13.885  37.733  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.887  14.269  38.708  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -20.007  11.864  36.485  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.703  11.370  37.744  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.711  11.347  35.239  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.864  13.254  34.656  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.956  13.783  36.465  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.996  11.483  36.487  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -21.202  12.198  38.228  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -21.429  10.615  37.482  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -19.972  10.949  38.418  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -19.974  11.063  34.503  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -21.313  10.488  35.496  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.344  12.123  34.835  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.912  13.862  37.709  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.120  14.299  38.852  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.415  15.754  39.200  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.516  16.115  40.373  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.637  14.112  38.568  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.455  13.545  36.903  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.381  13.678  39.697  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.501  13.843  37.531  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.112  15.033  38.774  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.247  13.327  39.198  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.550  16.587  38.174  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.832  18.005  38.371  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.225  18.206  38.961  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.429  19.062  39.820  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.714  18.758  37.045  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.339  19.346  36.727  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.294  18.244  36.643  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.385  20.140  35.430  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.458  16.242  37.262  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.102  18.395  39.064  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -17.972  18.073  36.252  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.426  19.571  37.063  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.049  20.019  37.523  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.384  17.735  35.695  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -15.449  17.539  37.446  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -14.308  18.676  36.728  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -15.380  20.398  35.131  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -16.958  21.044  35.582  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -16.849  19.544  34.659  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.181  17.408  38.494  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.541  17.512  38.988  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.652  17.168  40.460  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.257  17.910  41.234  1.00  0.00           O  
ATOM    423  H   GLY A 663     -19.960  16.743  37.809  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.890  18.523  38.838  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.169  16.838  38.424  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.067  16.040  40.848  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.104  15.599  42.236  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.463  16.631  43.158  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.087  17.104  44.106  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.385  14.249  42.418  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.929  13.219  41.424  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.546  13.751  43.846  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.876  12.263  40.909  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.600  15.491  40.184  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.139  15.473  42.519  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.333  14.398  42.231  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.699  12.637  41.905  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.352  13.738  40.576  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -21.352  14.287  44.326  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -20.774  12.695  43.835  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -19.629  13.916  44.391  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -19.158  12.806  40.312  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.374  11.796  41.742  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -20.347  11.504  40.300  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.212  16.977  42.870  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.507  17.952  43.681  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.323  19.208  43.918  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.641  19.544  45.060  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.763  16.566  42.101  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.267  17.506  44.635  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.589  18.223  43.181  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.662  19.904  42.839  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.445  21.131  42.934  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.708  20.908  43.761  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.168  21.807  44.465  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.817  21.631  41.538  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.819  22.582  40.877  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.544  23.777  41.777  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.525  21.852  40.547  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.379  19.586  41.956  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.836  21.875  43.424  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -20.928  20.770  40.896  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.765  22.145  41.613  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.240  22.951  39.952  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -18.941  23.464  42.616  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -20.479  24.180  42.136  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -19.016  24.535  41.217  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -18.678  21.224  39.682  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.233  21.240  41.388  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -17.748  22.572  40.337  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.262  19.703  43.671  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.471  19.361  44.412  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.225  19.428  45.916  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.047  19.950  46.668  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -23.953  17.962  44.024  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.433  17.770  44.194  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.330  18.672  43.645  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -25.928  16.686  44.902  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.693  18.498  43.800  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.289  16.507  45.059  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.172  17.414  44.508  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.848  19.028  43.093  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.232  20.080  44.151  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.713  17.781  42.987  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.450  17.232  44.639  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -25.955  19.521  43.091  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -25.238  15.976  45.334  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -28.380  19.210  43.368  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -27.662  15.659  45.614  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.236  17.276  44.629  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.086  18.895  46.347  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.731  18.894  47.762  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.451  20.311  48.253  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.782  20.662  49.385  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.507  18.008  48.001  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.807  16.520  47.915  1.00  0.00           C  
ATOM    497  SD  MET A 668     -21.283  15.814  49.504  1.00  0.00           S  
ATOM    498  CE  MET A 668     -19.985  14.603  49.740  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.470  18.493  45.700  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.568  18.493  48.313  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.755  18.245  47.263  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.113  18.216  48.985  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.615  16.369  47.214  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -19.925  16.009  47.559  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -19.032  15.042  49.481  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -19.968  14.290  50.773  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -20.171  13.748  49.106  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.840  21.120  47.394  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.515  22.498  47.742  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.782  23.333  47.897  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.947  24.053  48.882  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.611  23.117  46.673  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.307  22.363  46.468  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.371  23.114  45.534  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.125  22.387  45.307  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.168  22.806  44.486  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.315  23.942  43.818  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -14.062  22.089  44.333  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.601  20.782  46.505  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.988  22.487  48.684  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.143  23.133  45.733  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.375  24.130  46.961  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.820  22.239  47.424  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.525  21.395  46.044  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -17.870  23.258  44.587  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.143  24.075  45.970  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -15.996  21.545  45.791  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -16.147  24.485  43.932  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.593  24.256  43.201  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -13.949  21.233  44.836  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -13.343  22.406  43.715  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.675  23.232  46.917  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.927  23.979  46.944  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.769  23.585  48.153  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.139  24.432  48.967  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.718  23.736  45.657  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -24.178  24.498  44.458  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -24.689  25.930  44.431  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -24.719  26.475  43.076  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -25.291  27.632  42.762  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -25.877  28.362  43.701  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -25.277  28.061  41.507  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.487  22.641  46.158  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.685  25.029  47.015  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.693  22.681  45.427  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.742  24.038  45.816  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -23.099  24.513  44.508  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -24.491  23.996  43.554  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -25.689  25.949  44.838  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -24.040  26.541  45.041  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -24.291  25.952  42.367  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -25.889  28.041  44.648  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -26.306  29.233  43.462  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -24.835  27.514  40.796  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -25.707  28.932  41.271  1.00  0.00           H  
ATOM    556  N   ARG A 671     -25.069  22.295  48.265  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.869  21.789  49.374  1.00  0.00           C  
ATOM    558  C   ARG A 671     -25.101  20.731  50.160  1.00  0.00           C  
ATOM    559  O   ARG A 671     -24.375  19.920  49.584  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -27.183  21.202  48.856  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -27.876  20.287  49.853  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -28.274  21.038  51.114  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -29.718  21.237  51.199  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -30.583  20.256  51.434  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -30.151  19.015  51.606  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -31.882  20.517  51.497  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.745  21.668  47.584  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -26.089  22.618  50.029  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -27.856  22.011  48.616  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -26.981  20.634  47.960  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -28.764  19.878  49.395  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -27.203  19.485  50.118  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -27.947  20.470  51.973  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -27.786  22.001  51.112  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -30.058  22.147  51.075  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -29.173  18.815  51.560  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -30.805  18.278  51.783  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -32.211  21.452  51.368  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -32.532  19.779  51.673  1.00  0.00           H  
ATOM    580  N   HIS A 672     -25.266  20.745  51.479  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -24.588  19.787  52.345  1.00  0.00           C  
ATOM    582  C   HIS A 672     -25.475  19.397  53.523  1.00  0.00           C  
ATOM    583  O   HIS A 672     -26.540  19.980  53.730  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -23.270  20.371  52.854  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -22.218  19.337  53.117  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -21.397  19.363  54.224  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -21.857  18.242  52.408  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -20.575  18.330  54.185  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -20.834  17.633  53.093  1.00  0.00           N  
ATOM    590  H   HIS A 672     -25.857  21.416  51.879  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -24.378  18.903  51.761  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -22.881  21.060  52.119  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -23.452  20.902  53.778  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -21.414  20.040  54.933  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -22.292  17.908  51.476  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -19.821  18.094  54.920  1.00  0.00           H  
ATOM    597  N   ILE A 673     -25.030  18.409  54.291  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -25.783  17.942  55.448  1.00  0.00           C  
ATOM    599  C   ILE A 673     -24.851  17.555  56.592  1.00  0.00           C  
ATOM    600  O   ILE A 673     -23.631  17.535  56.432  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -26.670  16.734  55.093  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -25.840  15.449  55.084  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -27.340  16.948  53.743  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -24.665  15.495  54.133  1.00  0.00           C  
ATOM    605  H   ILE A 673     -24.174  17.984  54.075  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -26.423  18.749  55.776  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -27.443  16.650  55.842  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -25.456  15.269  56.076  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -26.472  14.623  54.792  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -26.583  17.074  52.982  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -27.949  16.089  53.505  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -27.960  17.830  53.784  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -23.887  16.118  54.551  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -24.284  14.496  53.981  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -24.984  15.907  53.186  1.00  0.00           H  
ATOM    616  N   VAL A 674     -25.435  17.247  57.745  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -24.658  16.857  58.916  1.00  0.00           C  
ATOM    618  C   VAL A 674     -24.953  15.416  59.316  1.00  0.00           C  
ATOM    619  O   VAL A 674     -26.051  14.910  59.087  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -24.946  17.781  60.114  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -24.669  19.232  59.749  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -26.382  17.607  60.587  1.00  0.00           C  
ATOM    623  H   VAL A 674     -26.413  17.282  57.811  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -23.611  16.944  58.665  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -24.287  17.504  60.923  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -24.396  19.780  60.639  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -23.860  19.275  59.035  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -25.556  19.669  59.315  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -26.392  17.029  61.499  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -26.821  18.577  60.771  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -26.952  17.093  59.828  1.00  0.00           H  
ATOM    632  N   ARG A 675     -23.965  14.761  59.917  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -24.118  13.377  60.349  1.00  0.00           C  
ATOM    634  C   ARG A 675     -25.043  13.285  61.559  1.00  0.00           C  
ATOM    635  O   ARG A 675     -24.833  13.958  62.568  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -22.754  12.773  60.690  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -21.854  12.581  59.480  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -22.274  11.371  58.660  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -21.790  10.121  59.239  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -21.853   8.950  58.617  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -22.377   8.868  57.402  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -21.391   7.856  59.211  1.00  0.00           N  
ATOM    643  H   ARG A 675     -23.112  15.219  60.072  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -24.554  12.821  59.533  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -22.248  13.425  61.387  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -22.906  11.811  61.155  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -21.910  13.461  58.857  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -20.838  12.441  59.818  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -23.353  11.341  58.614  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -21.875  11.473  57.662  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -21.399  10.159  60.137  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -22.725   9.690  56.952  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -22.422   7.984  56.935  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -20.995   7.914  60.127  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -21.439   6.975  58.742  1.00  0.00           H  
ATOM    656  N   LYS A 676     -26.069  12.447  61.450  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -27.027  12.265  62.534  1.00  0.00           C  
ATOM    658  C   LYS A 676     -26.452  11.364  63.623  1.00  0.00           C  
ATOM    659  O   LYS A 676     -26.206  10.180  63.395  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -28.328  11.666  61.996  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -29.457  11.653  63.012  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -30.790  11.324  62.361  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -31.465  12.571  61.811  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -31.998  13.438  62.898  1.00  0.00           N  
ATOM    665  H   LYS A 676     -26.183  11.938  60.620  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -27.235  13.235  62.959  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -28.649  12.242  61.140  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -28.141  10.648  61.685  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -29.243  10.909  63.765  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -29.524  12.627  63.475  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -30.623  10.631  61.550  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -31.438  10.869  63.097  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -30.743  13.131  61.237  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -32.279  12.270  61.169  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -32.046  12.904  63.790  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -32.954  13.769  62.654  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -31.381  14.263  63.033  1.00  0.00           H  
ATOM    678  N   ARG A 677     -26.242  11.933  64.805  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -25.697  11.181  65.929  1.00  0.00           C  
ATOM    680  C   ARG A 677     -26.630  10.040  66.323  1.00  0.00           C  
ATOM    681  O   ARG A 677     -27.644  10.288  66.974  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -25.469  12.105  67.126  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -24.392  11.613  68.079  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -24.061  12.659  69.132  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -25.222  13.000  69.950  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -25.177  13.846  70.973  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -24.036  14.436  71.301  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -26.277  14.105  71.669  1.00  0.00           N  
ATOM    689  H   ARG A 677     -26.459  12.881  64.925  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -24.749  10.765  65.621  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -25.180  13.081  66.764  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -26.393  12.194  67.677  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -24.742  10.719  68.574  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -23.500  11.389  67.514  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -23.283  12.271  69.773  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -23.707  13.550  68.636  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -26.075  12.575  69.725  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -23.206  14.243  70.777  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -24.006  15.074  72.071  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -27.139  13.663  71.425  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -26.243  14.742  72.439  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -50.609   9.696   9.491  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -49.985   8.900   8.440  1.00  0.00           C  
ATOM    705  C   GLU B 634     -49.261   7.693   9.030  1.00  0.00           C  
ATOM    706  O   GLU B 634     -49.340   6.587   8.496  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -49.004   9.755   7.637  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -49.640  10.458   6.449  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -48.614  11.087   5.526  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -48.889  11.181   4.311  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -47.538  11.485   6.017  1.00  0.00           O  
ATOM    712  H   GLU B 634     -50.542  10.673   9.455  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -50.766   8.550   7.782  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -48.581  10.505   8.289  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -48.210   9.121   7.270  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -50.214   9.738   5.886  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -50.296  11.233   6.815  1.00  0.00           H  
ATOM    718  N   GLY B 635     -48.555   7.915  10.134  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -47.826   6.838  10.777  1.00  0.00           C  
ATOM    720  C   GLY B 635     -46.425   6.673  10.222  1.00  0.00           C  
ATOM    721  O   GLY B 635     -46.162   7.021   9.070  1.00  0.00           O  
ATOM    722  H   GLY B 635     -48.528   8.818  10.515  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -47.761   7.043  11.835  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -48.369   5.915  10.633  1.00  0.00           H  
ATOM    725  N   CYS B 636     -45.524   6.142  11.042  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -44.142   5.934  10.626  1.00  0.00           C  
ATOM    727  C   CYS B 636     -43.715   4.489  10.860  1.00  0.00           C  
ATOM    728  O   CYS B 636     -44.325   3.754  11.638  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -43.211   6.882  11.385  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -42.977   8.485  10.583  1.00  0.00           S  
ATOM    731  H   CYS B 636     -45.794   5.885  11.948  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -44.078   6.149   9.571  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -43.619   7.064  12.368  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -42.241   6.418  11.485  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -42.302   8.286   9.461  1.00  0.00           H  
ATOM    736  N   PRO B 637     -42.645   4.068  10.170  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -42.113   2.707  10.285  1.00  0.00           C  
ATOM    738  C   PRO B 637     -41.463   2.451  11.640  1.00  0.00           C  
ATOM    739  O   PRO B 637     -41.558   3.273  12.552  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -41.068   2.638   9.169  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -40.651   4.052   8.954  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -41.870   4.890   9.225  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -42.880   1.966  10.109  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -40.237   2.024   9.487  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -41.513   2.219   8.279  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -39.858   4.310   9.640  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -40.324   4.187   7.933  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -41.588   5.831   9.674  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -42.425   5.055   8.314  1.00  0.00           H  
ATOM    750  N   THR B 638     -40.801   1.305  11.767  1.00  0.00           N  
ATOM    751  CA  THR B 638     -40.135   0.940  13.011  1.00  0.00           C  
ATOM    752  C   THR B 638     -38.768   0.323  12.743  1.00  0.00           C  
ATOM    753  O   THR B 638     -38.616  -0.507  11.847  1.00  0.00           O  
ATOM    754  CB  THR B 638     -40.981  -0.052  13.831  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -41.398  -1.143  13.002  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -42.202   0.637  14.423  1.00  0.00           C  
ATOM    757  H   THR B 638     -40.761   0.690  11.005  1.00  0.00           H  
ATOM    758  HA  THR B 638     -40.006   1.839  13.596  1.00  0.00           H  
ATOM    759  HB  THR B 638     -40.376  -0.436  14.640  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -42.140  -0.866  12.458  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -42.966   0.730  13.665  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -41.924   1.619  14.777  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -42.582   0.051  15.246  1.00  0.00           H  
ATOM    764  N   ASN B 639     -37.774   0.734  13.525  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -36.418   0.220  13.371  1.00  0.00           C  
ATOM    766  C   ASN B 639     -36.160  -0.933  14.336  1.00  0.00           C  
ATOM    767  O   ASN B 639     -36.645  -0.931  15.466  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -35.398   1.336  13.608  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -35.837   2.657  13.006  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -36.093   3.624  13.724  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -35.925   2.704  11.682  1.00  0.00           N  
ATOM    772  H   ASN B 639     -37.958   1.398  14.222  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -36.314  -0.142  12.359  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -35.265   1.473  14.671  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -34.455   1.054  13.164  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -35.705   1.895  11.174  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -36.205   3.546  11.267  1.00  0.00           H  
ATOM    778  N   GLY B 640     -35.392  -1.918  13.880  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -35.082  -3.064  14.715  1.00  0.00           C  
ATOM    780  C   GLY B 640     -33.889  -2.818  15.618  1.00  0.00           C  
ATOM    781  O   GLY B 640     -33.377  -1.703  15.716  1.00  0.00           O  
ATOM    782  H   GLY B 640     -35.033  -1.866  12.970  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -35.942  -3.293  15.327  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -34.870  -3.911  14.080  1.00  0.00           H  
ATOM    785  N   PRO B 641     -33.429  -3.878  16.298  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -32.284  -3.797  17.210  1.00  0.00           C  
ATOM    787  C   PRO B 641     -30.969  -3.577  16.471  1.00  0.00           C  
ATOM    788  O   PRO B 641     -30.249  -4.529  16.167  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -32.286  -5.162  17.904  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -32.964  -6.075  16.942  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -33.991  -5.238  16.230  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -32.417  -3.017  17.946  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -31.268  -5.473  18.095  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -32.829  -5.095  18.835  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -32.246  -6.467  16.239  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -33.445  -6.880  17.478  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -34.095  -5.561  15.205  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -34.940  -5.288  16.742  1.00  0.00           H  
ATOM    799  N   LYS B 642     -30.660  -2.317  16.184  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.430  -1.971  15.482  1.00  0.00           C  
ATOM    801  C   LYS B 642     -29.005  -0.541  15.800  1.00  0.00           C  
ATOM    802  O   LYS B 642     -29.841   0.358  15.891  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -29.617  -2.134  13.972  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -29.374  -3.550  13.478  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -28.913  -3.564  12.030  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -29.853  -4.379  11.154  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -29.797  -5.831  11.482  1.00  0.00           N  
ATOM    808  H   LYS B 642     -31.274  -1.602  16.453  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -28.656  -2.647  15.815  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -30.628  -1.854  13.714  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -28.929  -1.475  13.462  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -28.613  -4.010  14.091  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -30.293  -4.113  13.560  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -28.884  -2.550  11.661  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -27.924  -3.996  11.981  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -30.861  -4.023  11.302  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -29.570  -4.241  10.121  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -30.251  -6.006  12.401  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -28.809  -6.149  11.530  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -30.292  -6.381  10.752  1.00  0.00           H  
ATOM    821  N   ILE B 643     -27.703  -0.339  15.967  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -27.168   0.982  16.273  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.766   1.154  15.700  1.00  0.00           C  
ATOM    824  O   ILE B 643     -25.040   0.187  15.469  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -27.124   1.234  17.792  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -26.550   0.015  18.517  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -28.515   1.562  18.315  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -26.462   0.190  20.017  1.00  0.00           C  
ATOM    829  H   ILE B 643     -27.087  -1.096  15.882  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.821   1.717  15.825  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.487   2.086  17.975  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -27.176  -0.841  18.320  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -25.554  -0.179  18.145  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -28.433   2.056  19.272  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -29.017   2.214  17.616  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -29.081   0.650  18.428  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -25.450  -0.001  20.343  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -26.740   1.200  20.279  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -27.133  -0.505  20.500  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.372   2.415  15.466  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.053   2.744  14.919  1.00  0.00           C  
ATOM    842  C   PRO B 644     -22.929   2.474  15.914  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.178   2.228  17.094  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.155   4.242  14.622  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.203   4.742  15.556  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.186   3.616  15.718  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -23.857   2.206  14.003  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.201   4.714  14.807  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.443   4.389  13.592  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -24.757   4.992  16.507  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -25.690   5.607  15.130  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.587   3.607  16.720  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -26.981   3.702  14.992  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.692   2.523  15.431  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.530   2.280  16.278  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.489   3.268  17.440  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.083   2.921  18.549  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.243   2.388  15.457  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.548   3.587  15.753  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.558   2.724  14.481  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.612   1.279  16.674  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -18.603   1.549  15.685  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -19.489   2.378  14.405  1.00  0.00           H  
ATOM    864  HG  SER B 645     -19.033   4.334  15.395  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.914   4.499  17.177  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.927   5.537  18.200  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.639   5.058  19.460  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.277   5.438  20.573  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.612   6.820  17.692  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -20.933   7.316  16.415  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.584   7.896  18.767  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -21.896   7.561  15.274  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.226   4.715  16.273  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.902   5.775  18.447  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.644   6.588  17.476  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.423   8.243  16.622  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -20.213   6.579  16.089  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -20.866   7.626  19.528  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -21.299   8.839  18.323  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -22.563   7.988  19.211  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -22.788   6.971  15.422  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -22.157   8.608  15.241  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -21.429   7.277  14.342  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.654   4.219  19.277  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.415   3.684  20.399  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.491   3.075  21.448  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.813   3.053  22.637  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.417   2.649  19.911  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.895   3.953  18.365  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.965   4.499  20.848  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -25.189   3.140  19.336  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -23.912   1.924  19.291  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -24.862   2.151  20.760  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.340   2.581  21.002  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.371   1.970  21.902  1.00  0.00           C  
ATOM    896  C   THR B 648     -20.087   2.871  23.099  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.826   2.391  24.201  1.00  0.00           O  
ATOM    898  CB  THR B 648     -19.046   1.666  21.178  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.291   0.840  20.034  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -18.066   0.970  22.111  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.141   2.629  20.044  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.785   1.037  22.256  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.609   2.599  20.852  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -18.785   1.169  19.287  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -17.855   1.612  22.954  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.150   0.761  21.579  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -18.499   0.046  22.462  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.141   4.180  22.874  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.889   5.128  23.944  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.980   5.118  24.997  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.714   5.342  26.177  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.355   4.506  21.974  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.948   4.882  24.413  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.821   6.120  23.522  1.00  0.00           H  
ATOM    915  N   MET B 650     -22.211   4.859  24.568  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.346   4.822  25.483  1.00  0.00           C  
ATOM    917  C   MET B 650     -23.266   3.605  26.399  1.00  0.00           C  
ATOM    918  O   MET B 650     -23.532   3.699  27.598  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.659   4.800  24.700  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.282   6.175  24.518  1.00  0.00           C  
ATOM    921  SD  MET B 650     -26.050   6.794  26.027  1.00  0.00           S  
ATOM    922  CE  MET B 650     -24.811   7.961  26.584  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.360   4.689  23.615  1.00  0.00           H  
ATOM    924  HA  MET B 650     -23.313   5.716  26.088  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.475   4.380  23.722  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.367   4.175  25.223  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.512   6.867  24.214  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -26.034   6.114  23.746  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.275   8.919  26.768  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -24.360   7.599  27.495  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -24.052   8.069  25.823  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.898   2.463  25.828  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.783   1.227  26.593  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.627   1.301  27.585  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.815   1.119  28.787  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.575   0.012  25.670  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.649  -1.282  26.465  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.600   0.016  24.546  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.699   2.451  24.868  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.704   1.085  27.139  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.591   0.083  25.231  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -23.386  -1.181  27.249  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -22.929  -2.093  25.809  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -21.685  -1.490  26.904  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -23.245   0.637  23.737  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -23.746  -0.992  24.187  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -24.538   0.406  24.914  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.430   1.570  27.072  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -19.261   1.664  27.927  1.00  0.00           C  
ATOM    950  C   GLY B 652     -19.431   2.689  29.030  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.955   2.492  30.148  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.340   1.706  26.105  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -19.076   0.698  28.372  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.409   1.940  27.322  1.00  0.00           H  
ATOM    955  N   ALA B 653     -20.110   3.788  28.716  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -20.341   4.847  29.690  1.00  0.00           C  
ATOM    957  C   ALA B 653     -21.213   4.355  30.840  1.00  0.00           C  
ATOM    958  O   ALA B 653     -20.889   4.559  32.011  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.981   6.052  29.017  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.465   3.887  27.809  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -19.382   5.153  30.085  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.525   6.627  29.753  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -20.212   6.668  28.575  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -21.660   5.716  28.248  1.00  0.00           H  
ATOM    965  N   LEU B 654     -22.322   3.708  30.500  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -23.243   3.187  31.504  1.00  0.00           C  
ATOM    967  C   LEU B 654     -22.568   2.122  32.361  1.00  0.00           C  
ATOM    968  O   LEU B 654     -22.608   2.181  33.591  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -24.487   2.604  30.831  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -25.437   3.614  30.186  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -26.646   2.906  29.593  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -25.873   4.660  31.201  1.00  0.00           C  
ATOM    973  H   LEU B 654     -22.528   3.577  29.551  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -23.539   4.009  32.139  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -24.157   1.922  30.062  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -25.042   2.058  31.580  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.921   4.121  29.382  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.355   1.927  29.245  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -27.030   3.483  28.765  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -27.411   2.808  30.349  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -25.152   5.463  31.222  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -25.936   4.207  32.180  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -26.840   5.051  30.922  1.00  0.00           H  
ATOM    984  N   LEU B 655     -21.946   1.148  31.705  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -21.259   0.070  32.407  1.00  0.00           C  
ATOM    986  C   LEU B 655     -20.261   0.626  33.417  1.00  0.00           C  
ATOM    987  O   LEU B 655     -20.340   0.333  34.611  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -20.539  -0.838  31.408  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -21.343  -2.028  30.882  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -22.068  -1.656  29.598  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -20.434  -3.227  30.655  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.948   1.155  30.725  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -22.003  -0.508  32.935  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -20.250  -0.234  30.561  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -19.653  -1.224  31.892  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -22.086  -2.305  31.617  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -21.358  -1.271  28.882  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -22.812  -0.902  29.810  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -22.551  -2.533  29.191  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -19.955  -3.496  31.586  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -19.680  -2.974  29.924  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -21.019  -4.060  30.297  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -19.323   1.432  32.931  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -18.309   2.032  33.792  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -18.954   2.892  34.874  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -18.543   2.859  36.035  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -17.343   2.878  32.961  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -16.107   2.154  32.424  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -16.193   1.999  30.914  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -14.840   2.900  32.815  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -19.310   1.628  31.971  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -17.760   1.232  34.264  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -17.888   3.270  32.116  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -17.004   3.697  33.580  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -16.061   1.164  32.859  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -16.388   2.960  30.464  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -16.993   1.317  30.667  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -15.259   1.608  30.539  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -14.505   2.558  33.783  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -15.046   3.960  32.859  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -14.071   2.712  32.080  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -19.967   3.660  34.487  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -20.671   4.527  35.425  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -21.068   3.761  36.683  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -20.833   4.219  37.802  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -21.915   5.124  34.763  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -21.717   6.457  34.042  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.907   6.760  33.144  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -21.504   7.580  35.046  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -20.249   3.643  33.549  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -20.002   5.328  35.702  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -22.280   4.409  34.042  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -22.660   5.270  35.533  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -20.837   6.394  33.417  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -23.054   5.944  32.453  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.720   7.670  32.593  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -23.793   6.883  33.751  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -21.482   7.170  36.045  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -22.314   8.292  34.967  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -20.567   8.076  34.838  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -21.669   2.592  36.492  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -22.097   1.760  37.611  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -20.895   1.232  38.387  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -20.915   1.169  39.617  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -22.947   0.592  37.108  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -24.420   0.902  36.837  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -24.966  -0.011  35.750  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -25.237   0.763  38.113  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -21.829   2.280  35.577  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -22.694   2.372  38.270  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -22.509   0.237  36.188  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -22.904  -0.192  37.851  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -24.509   1.922  36.492  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -25.750   0.500  35.212  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -25.364  -0.909  36.200  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -24.171  -0.273  35.068  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -25.111   1.648  38.719  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -24.898  -0.102  38.666  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -26.280   0.644  37.861  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -19.847   0.854  37.661  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -18.635   0.334  38.282  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -17.994   1.374  39.193  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -17.588   1.067  40.314  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -17.607  -0.107  37.222  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -16.454  -0.854  37.875  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -18.274  -0.964  36.158  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -19.891   0.927  36.685  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -18.905  -0.530  38.871  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -17.210   0.778  36.746  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -16.056  -1.579  37.180  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -15.679  -0.153  38.148  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -16.809  -1.361  38.760  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -18.230  -0.455  35.207  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -17.759  -1.911  36.082  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -19.305  -1.136  36.427  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -17.908   2.608  38.706  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -17.318   3.696  39.477  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -18.130   3.980  40.736  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -17.572   4.214  41.807  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -17.218   4.986  38.642  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -16.608   6.109  39.466  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -16.408   4.740  37.378  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -18.250   2.791  37.806  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -16.320   3.399  39.764  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -18.216   5.282  38.353  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -16.170   5.700  40.364  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -15.845   6.608  38.886  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -17.378   6.818  39.733  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -17.078   4.551  36.553  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -15.807   5.611  37.160  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -15.764   3.886  37.523  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -19.452   3.957  40.598  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -20.342   4.210  41.725  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -20.113   3.198  42.843  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -20.111   3.552  44.023  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -21.793   4.176  41.269  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -19.838   3.764  39.718  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -20.131   5.201  42.101  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -21.841   3.822  40.250  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -22.355   3.512  41.908  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -22.211   5.170  41.325  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -19.921   1.939  42.465  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -19.691   0.875  43.436  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -18.354   1.065  44.146  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -18.240   0.833  45.349  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -19.726  -0.489  42.746  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -21.087  -1.184  42.699  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -22.093  -0.337  41.936  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -20.961  -2.563  42.069  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -19.933   1.719  41.511  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -20.483   0.919  44.169  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -19.389  -0.353  41.729  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -19.038  -1.140  43.267  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -21.455  -1.308  43.709  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -21.917  -0.437  40.875  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -21.983   0.699  42.222  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -23.094  -0.670  42.168  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -21.946  -2.965  41.884  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -20.425  -3.218  42.741  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -20.422  -2.485  41.137  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -17.345   1.491  43.392  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -16.030   1.707  43.967  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -16.025   2.811  45.005  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -15.502   2.635  46.106  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -17.495   1.660  42.438  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -15.696   0.790  44.429  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -15.343   1.970  43.176  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -16.607   3.953  44.655  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -16.667   5.090  45.565  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -17.405   4.728  46.850  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -16.869   4.871  47.948  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -17.362   6.299  44.911  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -16.716   6.617  43.561  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -17.300   7.508  45.832  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -17.700   7.102  42.520  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -17.007   4.033  43.764  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -15.654   5.373  45.812  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -18.400   6.048  44.755  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -15.972   7.386  43.697  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -16.240   5.725  43.179  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -16.549   7.344  46.591  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -17.043   8.385  45.257  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -18.261   7.653  46.302  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -18.384   6.304  42.271  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -18.253   7.943  42.910  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -17.164   7.406  41.632  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -18.639   4.255  46.704  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -19.431   3.877  47.860  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -18.669   2.981  48.816  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -18.448   3.341  49.974  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -19.016   4.162  45.803  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -19.732   4.772  48.384  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -20.314   3.355  47.523  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -18.267   1.810  48.334  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -17.527   0.858  49.155  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -16.327   1.528  49.817  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -15.947   1.180  50.935  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -17.060  -0.324  48.304  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -18.029  -1.503  48.204  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -18.406  -2.004  49.589  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -19.273  -1.105  47.422  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -18.473   1.579  47.405  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -18.192   0.497  49.925  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -16.878   0.040  47.305  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -16.135  -0.690  48.727  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -17.547  -2.314  47.676  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -19.065  -1.292  50.063  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -17.512  -2.118  50.185  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -18.906  -2.957  49.504  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -19.037  -1.060  46.369  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -19.614  -0.136  47.757  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -20.050  -1.836  47.587  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -15.735   2.492  49.120  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -14.578   3.212  49.640  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -14.942   3.984  50.905  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -14.195   3.982  51.883  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -14.030   4.173  48.582  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -12.564   4.459  48.735  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667     -11.651   3.424  48.851  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667     -12.099   5.764  48.763  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667     -10.300   3.684  48.991  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667     -10.750   6.030  48.902  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -9.850   4.989  49.017  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -16.084   2.725  48.234  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -13.818   2.486  49.883  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -14.184   3.744  47.603  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -14.562   5.110  48.648  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -12.003   2.402  48.830  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -12.801   6.579  48.674  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -9.600   2.867  49.081  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667     -10.400   7.051  48.923  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -8.795   5.194  49.126  1.00  0.00           H  
ATOM   1193  N   MET B 668     -16.095   4.645  50.876  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -16.559   5.421  52.020  1.00  0.00           C  
ATOM   1195  C   MET B 668     -16.924   4.507  53.186  1.00  0.00           C  
ATOM   1196  O   MET B 668     -16.705   4.850  54.348  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -17.767   6.274  51.629  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -17.411   7.471  50.762  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -17.038   8.945  51.731  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -18.309  10.064  51.148  1.00  0.00           C  
ATOM   1201  H   MET B 668     -16.648   4.609  50.068  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -15.754   6.072  52.327  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -18.467   5.658  51.084  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -18.243   6.638  52.527  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -16.545   7.222  50.165  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -18.244   7.686  50.110  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -19.252   9.541  51.094  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -18.397  10.896  51.831  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -18.043  10.430  50.167  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -17.482   3.343  52.867  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -17.878   2.381  53.888  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -16.655   1.806  54.597  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -16.604   1.756  55.826  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -18.698   1.251  53.263  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -19.955   1.729  52.556  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -20.822   0.562  52.111  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -22.021   1.008  51.406  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -22.909   0.179  50.869  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -22.734  -1.132  50.956  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -23.975   0.662  50.243  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -17.631   3.127  51.923  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -18.489   2.899  54.613  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -18.082   0.731  52.544  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -18.989   0.561  54.041  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -20.524   2.349  53.233  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -19.671   2.307  51.689  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -20.244  -0.069  51.453  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -21.117  -0.002  52.983  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -22.170   1.973  51.330  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -21.932  -1.498  51.428  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -23.405  -1.754  50.551  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -24.110   1.650  50.176  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -24.642   0.037  49.839  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -15.673   1.372  53.814  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -14.452   0.798  54.366  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -13.716   1.817  55.231  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -13.457   1.574  56.409  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -13.537   0.312  53.240  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -13.983  -1.000  52.617  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -13.506  -2.194  53.429  1.00  0.00           C  
ATOM   1241  NE  ARG B 670     -13.351  -3.390  52.606  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670     -12.772  -4.506  53.033  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670     -12.296  -4.579  54.269  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670     -12.668  -5.553  52.224  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -15.773   1.438  52.841  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -14.730  -0.044  54.981  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -13.510   1.063  52.464  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -12.542   0.178  53.635  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -15.062  -1.018  52.571  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -13.578  -1.070  51.619  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -12.554  -1.950  53.877  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -14.228  -2.394  54.207  1.00  0.00           H  
ATOM   1253  HE  ARG B 670     -13.695  -3.358  51.689  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670     -12.374  -3.793  54.881  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670     -11.862  -5.422  54.589  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670     -13.025  -5.502  51.292  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670     -12.232  -6.392  52.547  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -13.381   2.958  54.636  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -12.673   4.012  55.351  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -13.467   5.315  55.325  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -14.171   5.605  54.358  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -11.289   4.234  54.738  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -11.270   5.287  53.642  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -10.959   6.667  54.201  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -9.612   7.109  53.849  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -9.248   7.448  52.617  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -10.126   7.396  51.625  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -8.004   7.840  52.376  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -13.615   3.093  53.694  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -12.555   3.697  56.377  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -10.608   4.544  55.516  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -10.942   3.302  54.317  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -10.513   5.026  52.917  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -12.237   5.312  53.163  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -11.674   7.371  53.803  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -11.047   6.633  55.276  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -8.947   7.155  54.567  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -11.065   7.101  51.804  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -9.850   7.653  50.699  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -7.339   7.881  53.121  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -7.731   8.095  51.449  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -13.349   6.096  56.394  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -14.055   7.368  56.494  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -13.203   8.409  57.213  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -12.140   8.092  57.748  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -15.383   7.182  57.230  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -16.448   8.142  56.796  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -17.299   8.771  57.680  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -16.796   8.581  55.564  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -18.126   9.553  57.010  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -17.841   9.456  55.724  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -12.772   5.810  57.133  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -14.255   7.716  55.491  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -15.747   6.181  57.053  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -15.222   7.320  58.289  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -17.298   8.658  58.653  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -16.337   8.295  54.628  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -18.902  10.168  57.440  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -13.675   9.651  57.220  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -12.955  10.737  57.874  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -13.920  11.715  58.536  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -15.137  11.601  58.386  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -12.067  11.504  56.877  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -12.905  12.505  56.079  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -11.359  10.534  55.943  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -14.052  11.868  55.327  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -14.527   9.841  56.777  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -12.320  10.305  58.634  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -11.316  12.040  57.437  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -13.318  13.238  56.754  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -12.270  13.001  55.359  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673     -12.093   9.955  55.402  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -10.751  11.087  55.244  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -10.732   9.871  56.520  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673     -14.838  11.608  56.020  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -14.433  12.563  54.594  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -13.703  10.975  54.828  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -13.369  12.679  59.266  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -14.179  13.681  59.948  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -13.937  15.071  59.370  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -12.853  15.364  58.867  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -13.885  13.707  61.460  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -14.112  12.333  62.072  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -12.464  14.186  61.717  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -12.393  12.719  59.347  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -15.219  13.420  59.809  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -14.567  14.402  61.927  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -14.387  12.443  63.111  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -14.906  11.828  61.540  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -13.204  11.752  62.000  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -12.488  15.204  62.075  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -12.000  13.554  62.461  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -11.896  14.139  60.800  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -14.954  15.923  59.448  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -14.852  17.283  58.932  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -13.932  18.129  59.807  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -14.118  18.215  61.021  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -16.237  17.928  58.857  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -17.143  17.306  57.806  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -16.767  17.762  56.405  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -17.300  19.086  56.099  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -17.280  19.624  54.885  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -16.757  18.953  53.868  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -17.784  20.835  54.686  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -15.793  15.630  59.860  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -14.435  17.230  57.937  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -16.719  17.831  59.818  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -16.121  18.976  58.625  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -17.054  16.230  57.859  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -18.163  17.595  58.008  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -15.690  17.791  56.328  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -17.160  17.052  55.693  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -17.691  19.600  56.836  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -16.377  18.040  54.015  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -16.744  19.360  52.954  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -18.180  21.343  55.450  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -17.769  21.238  53.771  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -12.938  18.751  59.182  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -11.988  19.592  59.902  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -12.598  20.953  60.220  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -12.895  21.736  59.317  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -10.710  19.773  59.080  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -9.584  20.444  59.846  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -8.265  20.347  59.098  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -7.540  19.048  59.411  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -6.974  19.047  60.789  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -12.841  18.644  58.212  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -11.743  19.096  60.829  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -10.367  18.802  58.753  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -10.937  20.376  58.213  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -9.829  21.486  59.989  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -9.478  19.962  60.808  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -8.459  20.391  58.036  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -7.637  21.179  59.385  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -8.238  18.230  59.318  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -6.737  18.919  58.701  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -6.950  20.016  61.165  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -6.006  18.668  60.777  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -7.558  18.457  61.415  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -12.781  21.229  61.507  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -13.355  22.496  61.942  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -12.472  23.667  61.520  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -11.440  23.932  62.137  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -13.538  22.503  63.461  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -14.632  23.443  63.940  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -14.912  23.262  65.423  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -13.735  23.541  66.241  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -13.738  23.509  67.569  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -14.850  23.211  68.226  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -12.626  23.775  68.242  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -12.525  20.564  62.180  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -14.322  22.602  61.472  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -13.785  21.503  63.787  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -12.609  22.803  63.922  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -14.320  24.462  63.765  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -15.535  23.241  63.384  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -15.706  23.936  65.711  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -15.226  22.244  65.595  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -12.902  23.763  65.776  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -15.689  23.010  67.720  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -14.849  23.187  69.226  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -11.785  23.999  67.751  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -12.629  23.750  69.242  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A 634     -21.230 -13.062   1.928  1.00  0.00           N  
ATOM      2  CA  GLU A 634     -21.423 -12.301   0.699  1.00  0.00           C  
ATOM      3  C   GLU A 634     -20.965 -10.856   0.877  1.00  0.00           C  
ATOM      4  O   GLU A 634     -20.328 -10.283  -0.006  1.00  0.00           O  
ATOM      5  CB  GLU A 634     -22.894 -12.334   0.279  1.00  0.00           C  
ATOM      6  CG  GLU A 634     -23.241 -13.500  -0.631  1.00  0.00           C  
ATOM      7  CD  GLU A 634     -24.716 -13.549  -0.979  1.00  0.00           C  
ATOM      8  OE1 GLU A 634     -25.165 -12.699  -1.777  1.00  0.00           O  
ATOM      9  OE2 GLU A 634     -25.421 -14.436  -0.455  1.00  0.00           O  
ATOM     10  H   GLU A 634     -21.850 -13.789   2.143  1.00  0.00           H  
ATOM     11  HA  GLU A 634     -20.827 -12.762  -0.074  1.00  0.00           H  
ATOM     12  HB2 GLU A 634     -23.508 -12.400   1.165  1.00  0.00           H  
ATOM     13  HB3 GLU A 634     -23.127 -11.416  -0.242  1.00  0.00           H  
ATOM     14  HG2 GLU A 634     -22.674 -13.408  -1.545  1.00  0.00           H  
ATOM     15  HG3 GLU A 634     -22.973 -14.420  -0.134  1.00  0.00           H  
ATOM     16  N   GLY A 635     -21.296 -10.273   2.025  1.00  0.00           N  
ATOM     17  CA  GLY A 635     -20.912  -8.900   2.298  1.00  0.00           C  
ATOM     18  C   GLY A 635     -20.991  -8.558   3.772  1.00  0.00           C  
ATOM     19  O   GLY A 635     -22.058  -8.649   4.381  1.00  0.00           O  
ATOM     20  H   GLY A 635     -21.805 -10.779   2.692  1.00  0.00           H  
ATOM     21  HA2 GLY A 635     -19.899  -8.747   1.957  1.00  0.00           H  
ATOM     22  HA3 GLY A 635     -21.569  -8.240   1.751  1.00  0.00           H  
ATOM     23  N   CYS A 636     -19.861  -8.166   4.348  1.00  0.00           N  
ATOM     24  CA  CYS A 636     -19.806  -7.811   5.762  1.00  0.00           C  
ATOM     25  C   CYS A 636     -18.698  -6.797   6.026  1.00  0.00           C  
ATOM     26  O   CYS A 636     -17.766  -6.640   5.237  1.00  0.00           O  
ATOM     27  CB  CYS A 636     -19.583  -9.061   6.614  1.00  0.00           C  
ATOM     28  SG  CYS A 636     -21.100  -9.771   7.295  1.00  0.00           S  
ATOM     29  H   CYS A 636     -19.043  -8.113   3.811  1.00  0.00           H  
ATOM     30  HA  CYS A 636     -20.753  -7.368   6.029  1.00  0.00           H  
ATOM     31  HB2 CYS A 636     -19.109  -9.820   6.010  1.00  0.00           H  
ATOM     32  HB3 CYS A 636     -18.935  -8.813   7.442  1.00  0.00           H  
ATOM     33  HG  CYS A 636     -21.189  -9.406   8.565  1.00  0.00           H  
ATOM     34  N   PRO A 637     -18.800  -6.090   7.161  1.00  0.00           N  
ATOM     35  CA  PRO A 637     -17.816  -5.077   7.554  1.00  0.00           C  
ATOM     36  C   PRO A 637     -16.476  -5.692   7.943  1.00  0.00           C  
ATOM     37  O   PRO A 637     -16.327  -6.914   7.974  1.00  0.00           O  
ATOM     38  CB  PRO A 637     -18.466  -4.402   8.765  1.00  0.00           C  
ATOM     39  CG  PRO A 637     -19.386  -5.432   9.324  1.00  0.00           C  
ATOM     40  CD  PRO A 637     -19.885  -6.225   8.148  1.00  0.00           C  
ATOM     41  HA  PRO A 637     -17.663  -4.348   6.772  1.00  0.00           H  
ATOM     42  HB2 PRO A 637     -17.703  -4.124   9.478  1.00  0.00           H  
ATOM     43  HB3 PRO A 637     -19.006  -3.523   8.445  1.00  0.00           H  
ATOM     44  HG2 PRO A 637     -18.848  -6.072  10.007  1.00  0.00           H  
ATOM     45  HG3 PRO A 637     -20.211  -4.952   9.829  1.00  0.00           H  
ATOM     46  HD2 PRO A 637     -20.029  -7.259   8.423  1.00  0.00           H  
ATOM     47  HD3 PRO A 637     -20.804  -5.801   7.770  1.00  0.00           H  
ATOM     48  N   THR A 638     -15.502  -4.837   8.240  1.00  0.00           N  
ATOM     49  CA  THR A 638     -14.174  -5.296   8.626  1.00  0.00           C  
ATOM     50  C   THR A 638     -13.348  -4.157   9.213  1.00  0.00           C  
ATOM     51  O   THR A 638     -13.469  -3.008   8.791  1.00  0.00           O  
ATOM     52  CB  THR A 638     -13.417  -5.899   7.428  1.00  0.00           C  
ATOM     53  OG1 THR A 638     -12.100  -6.294   7.828  1.00  0.00           O  
ATOM     54  CG2 THR A 638     -13.326  -4.898   6.286  1.00  0.00           C  
ATOM     55  H   THR A 638     -15.682  -3.875   8.197  1.00  0.00           H  
ATOM     56  HA  THR A 638     -14.292  -6.066   9.375  1.00  0.00           H  
ATOM     57  HB  THR A 638     -13.957  -6.769   7.082  1.00  0.00           H  
ATOM     58  HG1 THR A 638     -11.797  -7.012   7.267  1.00  0.00           H  
ATOM     59 HG21 THR A 638     -14.308  -4.500   6.077  1.00  0.00           H  
ATOM     60 HG22 THR A 638     -12.943  -5.391   5.405  1.00  0.00           H  
ATOM     61 HG23 THR A 638     -12.664  -4.093   6.566  1.00  0.00           H  
ATOM     62  N   ASN A 639     -12.506  -4.484  10.189  1.00  0.00           N  
ATOM     63  CA  ASN A 639     -11.659  -3.488  10.834  1.00  0.00           C  
ATOM     64  C   ASN A 639     -10.579  -2.991   9.878  1.00  0.00           C  
ATOM     65  O   ASN A 639     -10.492  -3.440   8.736  1.00  0.00           O  
ATOM     66  CB  ASN A 639     -11.013  -4.074  12.091  1.00  0.00           C  
ATOM     67  CG  ASN A 639     -10.102  -5.245  11.780  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      -8.910  -5.069  11.525  1.00  0.00           O  
ATOM     69  ND2 ASN A 639     -10.660  -6.450  11.799  1.00  0.00           N  
ATOM     70  H   ASN A 639     -12.454  -5.418  10.483  1.00  0.00           H  
ATOM     71  HA  ASN A 639     -12.284  -2.654  11.116  1.00  0.00           H  
ATOM     72  HB2 ASN A 639     -10.428  -3.307  12.578  1.00  0.00           H  
ATOM     73  HB3 ASN A 639     -11.787  -4.411  12.763  1.00  0.00           H  
ATOM     74 HD21 ASN A 639     -11.615  -6.515  12.010  1.00  0.00           H  
ATOM     75 HD22 ASN A 639     -10.094  -7.225  11.602  1.00  0.00           H  
ATOM     76  N   GLY A 640      -9.757  -2.060  10.353  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -8.694  -1.518   9.529  1.00  0.00           C  
ATOM     78  C   GLY A 640      -7.376  -1.419  10.272  1.00  0.00           C  
ATOM     79  O   GLY A 640      -7.290  -1.708  11.466  1.00  0.00           O  
ATOM     80  H   GLY A 640      -9.875  -1.739  11.272  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -8.561  -2.154   8.666  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -8.980  -0.531   9.195  1.00  0.00           H  
ATOM     83  N   PRO A 641      -6.319  -1.003   9.559  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -4.981  -0.859  10.138  1.00  0.00           C  
ATOM     85  C   PRO A 641      -4.897   0.303  11.123  1.00  0.00           C  
ATOM     86  O   PRO A 641      -4.152   0.249  12.101  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -4.094  -0.592   8.920  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -5.010   0.003   7.907  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -6.350  -0.641   8.132  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -4.660  -1.767  10.627  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -3.303   0.094   9.190  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -3.668  -1.520   8.569  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -5.078   1.070   8.055  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -4.651  -0.217   6.913  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -7.145   0.061   7.929  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -6.454  -1.521   7.514  1.00  0.00           H  
ATOM     97  N   LYS A 642      -5.667   1.353  10.858  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -5.682   2.528  11.721  1.00  0.00           C  
ATOM     99  C   LYS A 642      -6.475   2.257  12.995  1.00  0.00           C  
ATOM    100  O   LYS A 642      -6.950   1.143  13.216  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -6.282   3.724  10.978  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -5.585   5.039  11.279  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -5.744   6.029  10.137  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -5.575   7.463  10.615  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -6.802   7.972  11.288  1.00  0.00           N  
ATOM    106  H   LYS A 642      -6.240   1.337  10.062  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -4.661   2.757  11.988  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -6.219   3.542   9.916  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -7.322   3.820  11.257  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -6.013   5.467  12.174  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -4.532   4.851  11.436  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -4.996   5.822   9.386  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -6.729   5.915   9.708  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -4.751   7.503  11.310  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -5.357   8.089   9.762  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -7.423   7.178  11.546  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -7.321   8.609  10.650  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -6.547   8.493  12.150  1.00  0.00           H  
ATOM    119  N   ILE A 643      -6.616   3.283  13.828  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -7.354   3.154  15.079  1.00  0.00           C  
ATOM    121  C   ILE A 643      -8.736   2.555  14.842  1.00  0.00           C  
ATOM    122  O   ILE A 643      -9.471   2.963  13.943  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -7.511   4.516  15.782  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -6.140   5.151  16.023  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -8.262   4.350  17.094  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -6.210   6.502  16.699  1.00  0.00           C  
ATOM    127  H   ILE A 643      -6.214   4.146  13.597  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -6.795   2.498  15.730  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -8.091   5.162  15.141  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -5.553   4.498  16.649  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -5.639   5.279  15.074  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -7.667   3.765  17.779  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -8.452   5.322  17.525  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -9.200   3.848  16.912  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -7.173   6.952  16.505  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -6.077   6.380  17.763  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -5.430   7.140  16.309  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.100   1.564  15.669  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -10.397   0.888  15.572  1.00  0.00           C  
ATOM    140  C   PRO A 644     -11.554   1.791  15.986  1.00  0.00           C  
ATOM    141  O   PRO A 644     -11.358   2.968  16.287  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -10.260  -0.286  16.545  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -9.232   0.156  17.529  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -8.274   1.027  16.764  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -10.575   0.512  14.575  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.211  -0.474  17.023  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -9.940  -1.167  16.009  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -9.700   0.720  18.321  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -8.717  -0.703  17.932  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -7.902   1.822  17.392  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -7.456   0.437  16.375  1.00  0.00           H  
ATOM    152  N   SER A 645     -12.760   1.231  16.001  1.00  0.00           N  
ATOM    153  CA  SER A 645     -13.949   1.987  16.376  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.279   1.784  17.851  1.00  0.00           C  
ATOM    155  O   SER A 645     -14.751   2.700  18.525  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.140   1.567  15.512  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.151   2.559  15.520  1.00  0.00           O  
ATOM    158  H   SER A 645     -12.851   0.288  15.751  1.00  0.00           H  
ATOM    159  HA  SER A 645     -13.743   3.034  16.206  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -14.809   1.416  14.496  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -15.552   0.646  15.897  1.00  0.00           H  
ATOM    162  HG  SER A 645     -16.372   2.785  16.427  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.028   0.576  18.346  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.297   0.252  19.741  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.666   1.278  20.676  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.201   1.571  21.745  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.771  -1.149  20.105  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.268  -2.183  19.093  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.205  -1.528  21.514  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -13.158  -2.828  18.293  1.00  0.00           C  
ATOM    171  H   ILE A 646     -13.652  -0.112  17.759  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.368   0.261  19.884  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.693  -1.122  20.082  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -14.797  -2.965  19.616  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -14.942  -1.701  18.399  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -13.712  -0.884  22.227  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -15.274  -1.412  21.604  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -13.935  -2.555  21.709  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -12.995  -3.835  18.649  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -13.433  -2.853  17.250  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -12.249  -2.254  18.412  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.526   1.823  20.264  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -11.824   2.820  21.063  1.00  0.00           C  
ATOM    184  C   ALA A 647     -12.761   3.949  21.479  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.567   4.580  22.519  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -10.637   3.375  20.290  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.150   1.549  19.402  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.448   2.332  21.951  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -9.884   2.606  20.188  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.962   3.693  19.310  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.222   4.217  20.823  1.00  0.00           H  
ATOM    192  N   THR A 648     -13.777   4.201  20.660  1.00  0.00           N  
ATOM    193  CA  THR A 648     -14.743   5.256  20.942  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.272   5.149  22.368  1.00  0.00           C  
ATOM    195  O   THR A 648     -15.599   6.155  22.996  1.00  0.00           O  
ATOM    196  CB  THR A 648     -15.929   5.208  19.961  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -15.458   5.342  18.616  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -16.929   6.314  20.267  1.00  0.00           C  
ATOM    199  H   THR A 648     -13.878   3.664  19.847  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.243   6.206  20.824  1.00  0.00           H  
ATOM    201  HB  THR A 648     -16.426   4.254  20.067  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -15.999   4.805  18.032  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.292   6.201  21.277  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -17.757   6.251  19.577  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -16.446   7.274  20.163  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.353   3.922  22.874  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -15.844   3.708  24.223  1.00  0.00           C  
ATOM    208  C   GLY A 649     -14.935   4.314  25.274  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.399   4.766  26.320  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.078   3.157  22.327  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -16.825   4.150  24.313  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -15.921   2.645  24.401  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.635   4.321  24.996  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.658   4.876  25.927  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.826   6.387  26.054  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.783   6.935  27.156  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.238   4.547  25.465  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.635   3.341  26.166  1.00  0.00           C  
ATOM    219  SD  MET A 650      -9.955   3.748  27.786  1.00  0.00           S  
ATOM    220  CE  MET A 650     -11.246   3.127  28.861  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.325   3.946  24.146  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.827   4.424  26.892  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.254   4.348  24.403  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.603   5.400  25.653  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.403   2.592  26.293  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -9.844   2.941  25.549  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -10.947   2.173  29.270  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -11.412   3.828  29.666  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -12.158   3.006  28.294  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.018   7.055  24.921  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.193   8.502  24.907  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.488   8.906  25.604  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.478   9.700  26.543  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.205   9.052  23.468  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.183  10.573  23.477  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.029   8.499  22.678  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.043   6.562  24.074  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.360   8.944  25.432  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.117   8.730  22.988  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -14.196  10.947  23.443  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -12.700  10.921  24.378  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -12.639  10.930  22.615  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -12.363   7.675  22.065  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -11.622   9.275  22.045  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -11.266   8.154  23.360  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.603   8.352  25.136  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -16.891   8.666  25.726  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.900   8.481  27.231  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.445   9.307  27.961  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.550   7.725  24.384  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.139   9.692  25.499  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.640   8.020  25.292  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.295   7.392  27.695  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.235   7.102  29.122  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.500   8.205  29.877  1.00  0.00           C  
ATOM    256  O   ALA A 653     -16.006   8.739  30.864  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.562   5.758  29.360  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.878   6.771  27.063  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.248   7.040  29.493  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -15.955   5.032  28.663  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -14.497   5.858  29.213  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -15.758   5.431  30.370  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.303   8.540  29.407  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.497   9.579  30.038  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.262  10.897  30.102  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.325  11.540  31.151  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.188   9.773  29.270  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.171   8.637  29.379  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.910   8.973  28.600  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.840   8.356  30.838  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.953   8.078  28.617  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.271   9.258  31.043  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.433   9.899  28.227  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.720  10.675  29.640  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.597   7.739  28.953  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.252   8.117  28.594  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.409   9.808  29.067  1.00  0.00           H  
ATOM    278 HD13 LEU A 654     -10.172   9.233  27.585  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.544   7.639  31.234  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -10.903   9.273  31.405  1.00  0.00           H  
ATOM    281 HD23 LEU A 654      -9.840   7.956  30.909  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.844  11.294  28.976  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.608  12.535  28.905  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.682  12.576  29.987  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.713  13.490  30.811  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.252  12.682  27.525  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.427  13.428  26.476  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.585  12.454  25.667  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.335  14.238  25.562  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.759  10.739  28.173  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.923  13.354  29.063  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.450  11.691  27.146  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -17.186  13.211  27.652  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.756  14.114  26.975  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -15.220  11.687  25.253  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -13.844  12.001  26.308  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -14.091  12.985  24.866  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -15.734  14.771  24.839  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.900  14.946  26.151  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -17.013  13.574  25.047  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.560  11.579  29.980  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.635  11.499  30.962  1.00  0.00           C  
ATOM    303  C   LEU A 656     -18.075  11.438  32.380  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.587  12.090  33.290  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.509  10.273  30.694  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.704  10.490  29.765  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.463   9.823  28.420  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.979   9.960  30.405  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.484  10.879  29.298  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.239  12.389  30.865  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.883   9.511  30.254  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.886   9.922  31.644  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.831  11.550  29.594  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -20.274   8.771  28.568  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -19.609  10.278  27.940  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.336   9.948  27.795  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.438  10.741  30.993  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -21.740   9.122  31.044  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.664   9.641  29.633  1.00  0.00           H  
ATOM    320  N   LEU A 657     -17.019  10.652  32.559  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.386  10.507  33.865  1.00  0.00           C  
ATOM    322  C   LEU A 657     -16.115  11.870  34.494  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.444  12.105  35.657  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.078   9.723  33.736  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.192   8.203  33.859  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.870   7.539  33.508  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.630   7.813  35.264  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.655  10.157  31.795  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -17.064   9.958  34.502  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.654   9.945  32.769  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.408  10.070  34.510  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.939   7.847  33.164  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.104   8.293  33.407  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.972   7.004  32.575  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.595   6.847  34.291  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -14.760   7.577  35.859  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -16.276   6.949  35.212  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -16.163   8.636  35.716  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.516  12.765  33.716  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.203  14.107  34.196  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.478  14.902  34.461  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.566  15.646  35.437  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.331  14.843  33.177  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.821  14.670  33.337  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -12.365  15.187  34.693  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.429  13.210  33.161  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.278  12.519  32.799  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.656  14.008  35.122  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.602  14.491  32.194  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.555  15.898  33.253  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.316  15.247  32.574  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -11.286  15.220  34.721  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.725  14.527  35.469  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -12.761  16.179  34.852  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -13.056  12.592  33.787  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -11.395  13.078  33.445  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -12.559  12.925  32.128  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.464  14.737  33.585  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.736  15.436  33.726  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.437  15.047  35.023  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.948  15.903  35.745  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.673  15.140  32.540  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.893  16.048  32.584  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.930  15.295  31.222  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.334  14.130  32.827  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.534  16.497  33.741  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -20.011  14.117  32.621  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.448  15.862  33.491  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -20.575  17.080  32.560  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.523  15.846  31.730  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -17.931  15.659  31.414  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -18.875  14.338  30.724  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -19.455  15.998  30.592  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.456  13.750  35.313  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -20.092  13.247  36.524  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.392  13.772  37.772  1.00  0.00           C  
ATOM    377  O   VAL A 660     -20.040  14.141  38.751  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -20.094  11.707  36.559  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.757  11.202  37.831  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.789  11.147  35.327  1.00  0.00           C  
ATOM    381  H   VAL A 660     -19.031  13.117  34.697  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -21.118  13.587  36.528  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -19.069  11.366  36.554  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -21.289  12.014  38.306  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -21.450  10.410  37.587  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -20.002  10.825  38.506  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -21.354  10.269  35.602  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -21.457  11.893  34.920  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -20.050  10.883  34.585  1.00  0.00           H  
ATOM    390  N   ALA A 661     -18.064  13.803  37.729  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.275  14.286  38.856  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.621  15.733  39.189  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.726  16.103  40.359  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.789  14.152  38.555  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.604  13.495  36.921  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.501  13.666  39.712  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.361  13.392  39.193  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.655  13.872  37.521  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.298  15.096  38.740  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.796  16.547  38.154  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -18.130  17.956  38.337  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.521  18.111  38.942  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.748  18.973  39.790  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -18.057  18.695  37.000  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.708  19.330  36.657  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.624  18.267  36.570  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.802  20.107  35.352  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.699  16.195  37.245  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.406  18.382  39.015  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.298  17.991  36.219  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.799  19.481  37.016  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.434  20.023  37.441  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.740  17.568  37.384  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -14.654  18.737  36.634  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.709  17.743  35.629  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -17.255  19.485  34.594  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -15.810  20.396  35.034  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -17.405  20.990  35.501  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.451  17.269  38.500  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.808  17.328  39.011  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.886  17.004  40.489  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.508  17.736  41.260  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.212  16.602  37.823  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -22.198  18.322  38.849  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.416  16.620  38.466  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.256  15.903  40.886  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.258  15.484  42.282  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.643  16.553  43.178  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.271  17.019  44.128  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.488  14.164  42.474  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -21.006  13.100  41.504  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.612  13.683  43.912  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.925  12.180  40.983  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.778  15.361  40.225  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.284  15.326  42.581  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.444  14.349  42.271  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.743  12.493  42.006  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.464  13.589  40.657  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -20.799  12.619  43.921  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -19.694  13.891  44.441  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -21.430  14.197  44.395  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -19.231  12.746  40.378  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.399  11.734  41.813  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -20.373  11.402  40.381  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.409  16.941  42.868  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.730  17.954  43.653  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.589  19.181  43.884  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.905  19.522  45.025  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.957  16.535  42.099  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.459  17.531  44.609  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.830  18.252  43.135  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.968  19.849  42.800  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.796  21.047  42.889  1.00  0.00           C  
ATOM    454  C   LEU A 666     -22.038  20.789  43.736  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.522  21.680  44.435  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -21.206  21.513  41.491  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -20.253  22.491  40.803  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -20.012  23.709  41.682  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.936  21.805  40.467  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.686  19.529  41.918  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -20.208  21.821  43.360  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.292  20.639  40.864  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -22.171  21.992  41.573  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.700  22.830  39.879  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -19.522  24.478  41.104  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -19.387  23.432  42.517  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -20.958  24.081  42.048  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -18.609  21.220  41.314  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.190  22.552  40.237  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -19.075  21.159  39.614  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.548  19.564  43.671  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.733  19.188  44.433  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.469  19.285  45.933  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.303  19.783  46.690  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -24.168  17.766  44.072  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.638  17.522  44.262  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.573  18.382  43.710  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.084  16.433  44.994  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.927  18.160  43.883  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.436  16.206  45.169  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.358  17.071  44.614  1.00  0.00           C  
ATOM    482  H   PHE A 667     -22.118  18.897  43.096  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.525  19.874  44.174  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.932  17.577  43.036  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.631  17.065  44.693  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -26.237  19.235  43.138  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -25.364  15.756  45.429  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -28.645  18.839  43.448  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -27.771  15.354  45.742  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.415  16.895  44.750  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.303  18.806  46.355  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.928  18.840  47.764  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.514  20.247  48.183  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.926  20.738  49.234  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.787  17.858  48.033  1.00  0.00           C  
ATOM    496  CG  MET A 668     -21.053  16.457  47.507  1.00  0.00           C  
ATOM    497  SD  MET A 668     -22.552  15.729  48.196  1.00  0.00           S  
ATOM    498  CE  MET A 668     -22.526  14.111  47.430  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.680  18.422  45.704  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.790  18.544  48.343  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.889  18.231  47.564  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.626  17.794  49.099  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.154  16.503  46.433  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.214  15.827  47.761  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -21.578  13.634  47.628  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -23.324  13.508  47.837  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -22.661  14.216  46.363  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.697  20.890  47.354  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.227  22.240  47.640  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.399  23.208  47.773  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.404  24.076  48.646  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.280  22.717  46.538  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -17.969  21.949  46.486  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -16.868  22.769  45.831  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.174  23.620  46.793  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.389  23.151  47.757  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.200  21.845  47.886  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -14.791  23.989  48.594  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.404  20.446  46.532  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.690  22.212  48.577  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -19.773  22.607  45.583  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.054  23.760  46.700  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.667  21.702  47.493  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.116  21.042  45.919  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -16.155  22.095  45.381  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.308  23.390  45.066  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -16.299  24.588  46.716  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -15.648  21.211  47.256  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.607  21.495  48.612  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -14.931  24.974  48.500  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -14.201  23.636  49.319  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.389  23.052  46.901  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.566  23.913  46.919  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.217  23.914  48.299  1.00  0.00           C  
ATOM    535  O   ARG A 670     -24.599  24.964  48.815  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.577  23.454  45.867  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -24.334  24.049  44.489  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -24.652  25.536  44.461  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -26.053  25.790  44.133  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -26.648  26.964  44.310  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -25.967  27.987  44.809  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -27.926  27.117  43.988  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.328  22.342  46.228  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.246  24.917  46.685  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.529  22.378  45.783  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.567  23.738  46.189  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -23.297  23.909  44.224  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -24.963  23.541  43.773  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -24.439  25.955  45.433  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -24.027  26.010  43.719  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -26.574  25.048  43.763  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -25.004  27.875  45.052  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -26.417  28.871  44.941  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -28.442  26.348  43.611  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -28.372  28.001  44.122  1.00  0.00           H  
ATOM    556  N   ARG A 671     -24.340  22.730  48.891  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -24.947  22.594  50.209  1.00  0.00           C  
ATOM    558  C   ARG A 671     -24.263  23.511  51.219  1.00  0.00           C  
ATOM    559  O   ARG A 671     -23.119  23.923  51.024  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -24.864  21.142  50.685  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -26.221  20.509  50.946  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -26.189  19.007  50.712  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -26.054  18.262  51.961  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -27.059  18.053  52.805  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -28.266  18.532  52.535  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -26.857  17.365  53.921  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.016  21.929  48.429  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -25.985  22.879  50.128  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -24.358  20.557  49.932  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -24.293  21.108  51.600  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -26.504  20.697  51.971  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -26.949  20.953  50.283  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -27.107  18.712  50.226  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -25.352  18.774  50.072  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -25.171  17.899  52.180  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -28.421  19.050  51.694  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -29.021  18.372  53.172  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -25.949  17.003  54.128  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -27.614  17.209  54.556  1.00  0.00           H  
ATOM    580  N   HIS A 672     -24.972  23.827  52.299  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -24.433  24.695  53.340  1.00  0.00           C  
ATOM    582  C   HIS A 672     -23.550  23.906  54.302  1.00  0.00           C  
ATOM    583  O   HIS A 672     -23.481  22.679  54.231  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -25.569  25.370  54.109  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -25.954  26.708  53.557  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -25.353  27.885  53.951  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -26.884  27.051  52.636  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -25.898  28.895  53.296  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -26.830  28.416  52.491  1.00  0.00           N  
ATOM    590  H   HIS A 672     -25.878  23.467  52.398  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -23.834  25.454  52.861  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -26.443  24.735  54.078  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -25.267  25.508  55.137  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -24.636  27.968  54.612  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -27.547  26.378  52.111  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -25.629  29.935  53.400  1.00  0.00           H  
ATOM    597  N   ILE A 673     -22.876  24.619  55.198  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -21.998  23.986  56.174  1.00  0.00           C  
ATOM    599  C   ILE A 673     -22.401  24.354  57.597  1.00  0.00           C  
ATOM    600  O   ILE A 673     -22.229  23.565  58.527  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -20.527  24.384  55.949  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -20.302  25.840  56.361  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -20.137  24.172  54.494  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -18.876  26.308  56.171  1.00  0.00           C  
ATOM    605  H   ILE A 673     -22.973  25.594  55.204  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -22.083  22.915  56.052  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -19.907  23.745  56.560  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -20.941  26.477  55.770  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -20.554  25.954  57.405  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -19.143  24.559  54.328  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -20.154  23.117  54.267  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -20.836  24.689  53.855  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -18.223  25.451  56.095  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -18.806  26.896  55.269  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -18.580  26.911  57.017  1.00  0.00           H  
ATOM    616  N   VAL A 674     -22.940  25.558  57.761  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -23.371  26.031  59.071  1.00  0.00           C  
ATOM    618  C   VAL A 674     -24.667  25.352  59.502  1.00  0.00           C  
ATOM    619  O   VAL A 674     -25.249  24.569  58.750  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -23.578  27.557  59.077  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -22.283  28.273  58.724  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -24.692  27.947  58.117  1.00  0.00           C  
ATOM    623  H   VAL A 674     -23.052  26.142  56.982  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -22.596  25.791  59.785  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -23.869  27.857  60.073  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -21.443  27.642  58.977  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -22.268  28.488  57.666  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -22.219  29.196  59.281  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -25.648  27.796  58.595  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -24.586  28.988  57.846  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -24.632  27.336  57.229  1.00  0.00           H  
ATOM    632  N   ARG A 675     -25.113  25.657  60.716  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -26.340  25.075  61.247  1.00  0.00           C  
ATOM    634  C   ARG A 675     -27.564  25.641  60.532  1.00  0.00           C  
ATOM    635  O   ARG A 675     -27.583  26.807  60.138  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -26.447  25.341  62.750  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -26.568  26.815  63.101  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -28.022  27.256  63.158  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -28.243  28.282  64.173  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -29.447  28.642  64.605  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -30.532  28.060  64.113  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -29.567  29.585  65.531  1.00  0.00           N  
ATOM    643  H   ARG A 675     -24.605  26.287  61.268  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -26.302  24.009  61.081  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -27.317  24.829  63.134  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -25.566  24.949  63.235  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -26.114  26.984  64.066  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -26.053  27.397  62.352  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -28.303  27.650  62.193  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -28.636  26.397  63.388  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -27.455  28.725  64.550  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -30.445  27.349  63.416  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -31.438  28.332  64.441  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -28.751  30.025  65.904  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -30.473  29.855  65.855  1.00  0.00           H  
ATOM    656  N   LYS A 676     -28.584  24.806  60.367  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -29.813  25.222  59.700  1.00  0.00           C  
ATOM    658  C   LYS A 676     -31.019  24.485  60.274  1.00  0.00           C  
ATOM    659  O   LYS A 676     -30.931  23.306  60.620  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -29.713  24.964  58.195  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -29.470  23.507  57.842  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -28.826  23.364  56.473  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -29.023  21.966  55.907  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -28.544  20.915  56.847  1.00  0.00           N  
ATOM    665  H   LYS A 676     -28.510  23.888  60.703  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -29.940  26.280  59.868  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -30.634  25.278  57.726  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -28.898  25.550  57.795  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -28.816  23.071  58.582  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -30.416  22.984  57.841  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -29.273  24.080  55.798  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -27.767  23.562  56.561  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -30.074  21.814  55.716  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -28.474  21.887  54.981  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -27.614  21.177  57.232  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -28.457  20.005  56.350  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -29.215  20.806  57.633  1.00  0.00           H  
ATOM    678  N   ARG A 677     -32.144  25.185  60.370  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -33.368  24.597  60.901  1.00  0.00           C  
ATOM    680  C   ARG A 677     -34.332  24.238  59.774  1.00  0.00           C  
ATOM    681  O   ARG A 677     -34.594  25.079  58.915  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -34.042  25.563  61.876  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -34.210  26.969  61.322  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -35.172  27.789  62.168  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -36.554  27.343  62.014  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -37.542  27.724  62.815  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -37.303  28.554  63.821  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -38.774  27.274  62.611  1.00  0.00           N  
ATOM    689  H   ARG A 677     -32.152  26.121  60.077  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -33.100  23.695  61.430  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -35.020  25.180  62.127  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -33.447  25.623  62.775  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -33.248  27.459  61.313  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -34.594  26.905  60.315  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -34.887  27.697  63.205  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -35.101  28.824  61.866  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -36.753  26.729  61.277  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -36.376  28.895  63.976  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -38.049  28.840  64.422  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -38.958  26.648  61.854  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -39.517  27.561  63.214  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -14.251  11.541  -1.456  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -13.662  10.553  -2.353  1.00  0.00           C  
ATOM    705  C   GLU B 634     -13.739   9.154  -1.748  1.00  0.00           C  
ATOM    706  O   GLU B 634     -14.035   8.182  -2.440  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -12.205  10.910  -2.656  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -12.039  11.819  -3.862  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -10.600  12.242  -4.080  1.00  0.00           C  
ATOM    710  OE1 GLU B 634      -9.794  11.395  -4.520  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -10.279  13.418  -3.812  1.00  0.00           O  
ATOM    712  H   GLU B 634     -13.887  12.450  -1.442  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -14.224  10.564  -3.274  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -11.783  11.407  -1.795  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -11.655   9.999  -2.840  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -12.382  11.295  -4.741  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -12.641  12.705  -3.715  1.00  0.00           H  
ATOM    718  N   GLY B 635     -13.469   9.062  -0.449  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -13.512   7.779   0.228  1.00  0.00           C  
ATOM    720  C   GLY B 635     -13.588   7.922   1.736  1.00  0.00           C  
ATOM    721  O   GLY B 635     -12.712   8.529   2.353  1.00  0.00           O  
ATOM    722  H   GLY B 635     -13.238   9.872   0.053  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -14.376   7.232  -0.115  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -12.621   7.222  -0.024  1.00  0.00           H  
ATOM    725  N   CYS B 636     -14.637   7.363   2.329  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -14.825   7.433   3.773  1.00  0.00           C  
ATOM    727  C   CYS B 636     -15.651   6.252   4.272  1.00  0.00           C  
ATOM    728  O   CYS B 636     -16.360   5.593   3.511  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -15.510   8.746   4.156  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -14.366  10.064   4.631  1.00  0.00           S  
ATOM    731  H   CYS B 636     -15.301   6.893   1.783  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -13.851   7.397   4.236  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -16.087   9.101   3.315  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -16.173   8.568   4.990  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -14.327  10.113   5.954  1.00  0.00           H  
ATOM    736  N   PRO B 637     -15.557   5.974   5.581  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -16.287   4.870   6.210  1.00  0.00           C  
ATOM    738  C   PRO B 637     -17.788   5.129   6.273  1.00  0.00           C  
ATOM    739  O   PRO B 637     -18.266   6.183   5.852  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -15.695   4.811   7.620  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -15.192   6.190   7.878  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -14.731   6.717   6.547  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -16.105   3.934   5.703  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -16.465   4.533   8.326  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -14.894   4.087   7.649  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -15.988   6.804   8.269  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -14.366   6.155   8.573  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -14.916   7.779   6.477  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -13.682   6.505   6.400  1.00  0.00           H  
ATOM    750  N   THR B 638     -18.530   4.160   6.802  1.00  0.00           N  
ATOM    751  CA  THR B 638     -19.977   4.283   6.919  1.00  0.00           C  
ATOM    752  C   THR B 638     -20.543   3.234   7.870  1.00  0.00           C  
ATOM    753  O   THR B 638     -20.035   2.116   7.949  1.00  0.00           O  
ATOM    754  CB  THR B 638     -20.666   4.142   5.549  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -22.087   4.221   5.705  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -20.295   2.823   4.890  1.00  0.00           C  
ATOM    757  H   THR B 638     -18.091   3.343   7.120  1.00  0.00           H  
ATOM    758  HA  THR B 638     -20.198   5.266   7.311  1.00  0.00           H  
ATOM    759  HB  THR B 638     -20.336   4.951   4.912  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -22.481   4.543   4.890  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -19.220   2.714   4.882  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -20.665   2.810   3.875  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -20.735   2.008   5.444  1.00  0.00           H  
ATOM    764  N   ASN B 639     -21.598   3.602   8.590  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -22.233   2.691   9.535  1.00  0.00           C  
ATOM    766  C   ASN B 639     -22.912   1.536   8.806  1.00  0.00           C  
ATOM    767  O   ASN B 639     -22.872   1.454   7.579  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -23.257   3.442  10.389  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -24.384   4.026   9.560  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -25.400   3.372   9.325  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -24.209   5.264   9.111  1.00  0.00           N  
ATOM    772  H   ASN B 639     -21.958   4.507   8.483  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -21.464   2.293  10.179  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -23.683   2.761  11.111  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -22.762   4.248  10.909  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -23.374   5.724   9.337  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -24.922   5.666   8.573  1.00  0.00           H  
ATOM    778  N   GLY B 640     -23.535   0.645   9.571  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -24.214  -0.494   8.981  1.00  0.00           C  
ATOM    780  C   GLY B 640     -25.606  -0.697   9.547  1.00  0.00           C  
ATOM    781  O   GLY B 640     -26.068   0.060  10.401  1.00  0.00           O  
ATOM    782  H   GLY B 640     -23.534   0.761  10.544  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -24.290  -0.341   7.914  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -23.630  -1.383   9.166  1.00  0.00           H  
ATOM    785  N   PRO B 641     -26.299  -1.739   9.065  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -27.656  -2.063   9.514  1.00  0.00           C  
ATOM    787  C   PRO B 641     -27.684  -2.581  10.948  1.00  0.00           C  
ATOM    788  O   PRO B 641     -28.639  -2.341  11.688  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -28.100  -3.158   8.541  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -26.832  -3.785   8.073  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -25.810  -2.683   8.046  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -28.316  -1.212   9.427  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -28.727  -3.870   9.059  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -28.648  -2.716   7.722  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -26.530  -4.560   8.761  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -26.969  -4.193   7.083  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -24.835  -3.065   8.310  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -25.784  -2.217   7.072  1.00  0.00           H  
ATOM    799  N   LYS B 642     -26.631  -3.293  11.336  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -26.534  -3.844  12.682  1.00  0.00           C  
ATOM    801  C   LYS B 642     -26.152  -2.761  13.687  1.00  0.00           C  
ATOM    802  O   LYS B 642     -25.979  -1.598  13.324  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -25.504  -4.975  12.719  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -25.905  -6.134  13.615  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -25.246  -7.431  13.177  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -25.166  -8.430  14.322  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -24.045  -8.119  15.252  1.00  0.00           N  
ATOM    808  H   LYS B 642     -25.901  -3.450  10.701  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -27.501  -4.241  12.949  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -25.366  -5.353  11.717  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -24.564  -4.579  13.077  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -25.604  -5.914  14.629  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -26.978  -6.254  13.574  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -25.824  -7.866  12.375  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -24.246  -7.217  12.827  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -26.095  -8.404  14.870  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -25.017  -9.417  13.911  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -23.715  -7.144  15.100  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -23.252  -8.771  15.087  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -24.362  -8.216  16.238  1.00  0.00           H  
ATOM    821  N   ILE B 643     -26.021  -3.153  14.950  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -25.656  -2.216  16.005  1.00  0.00           C  
ATOM    823  C   ILE B 643     -24.372  -1.470  15.660  1.00  0.00           C  
ATOM    824  O   ILE B 643     -23.376  -2.061  15.241  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -25.473  -2.933  17.356  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -26.743  -3.702  17.727  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -25.118  -1.930  18.444  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -26.637  -4.448  19.038  1.00  0.00           C  
ATOM    829  H   ILE B 643     -26.171  -4.094  15.177  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -26.459  -1.500  16.107  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -24.654  -3.629  17.260  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -27.566  -3.009  17.805  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -26.957  -4.423  16.951  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -25.952  -1.263  18.604  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -24.898  -2.457  19.360  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -24.253  -1.360  18.140  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -25.599  -4.659  19.250  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -27.051  -3.843  19.831  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -27.185  -5.376  18.970  1.00  0.00           H  
ATOM    840  N   PRO B 644     -24.392  -0.142  15.840  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -23.236   0.714  15.556  1.00  0.00           C  
ATOM    842  C   PRO B 644     -22.097   0.498  16.547  1.00  0.00           C  
ATOM    843  O   PRO B 644     -22.193  -0.340  17.444  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -23.801   2.130  15.690  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -24.964   1.988  16.610  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -25.545   0.629  16.336  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -22.870   0.564  14.551  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.046   2.783  16.104  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.106   2.493  14.720  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -24.632   2.055  17.635  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -25.693   2.756  16.400  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -25.936   0.195  17.245  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -26.317   0.693  15.584  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.021   1.259  16.379  1.00  0.00           N  
ATOM    855  CA  SER B 645     -19.862   1.149  17.258  1.00  0.00           C  
ATOM    856  C   SER B 645     -19.900   2.219  18.345  1.00  0.00           C  
ATOM    857  O   SER B 645     -19.488   1.980  19.480  1.00  0.00           O  
ATOM    858  CB  SER B 645     -18.569   1.272  16.450  1.00  0.00           C  
ATOM    859  OG  SER B 645     -17.462   0.770  17.178  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.004   1.909  15.645  1.00  0.00           H  
ATOM    861  HA  SER B 645     -19.893   0.176  17.726  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -18.665   0.711  15.533  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.391   2.312  16.218  1.00  0.00           H  
ATOM    864  HG  SER B 645     -17.438   1.179  18.046  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.398   3.398  17.987  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.491   4.505  18.931  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.183   4.072  20.219  1.00  0.00           C  
ATOM    868  O   ILE B 646     -20.867   4.566  21.302  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.255   5.697  18.327  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -20.673   6.065  16.961  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.205   6.891  19.269  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -21.647   5.878  15.818  1.00  0.00           C  
ATOM    873  H   ILE B 646     -20.710   3.527  17.068  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.487   4.828  19.166  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.288   5.409  18.204  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.370   7.100  16.972  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -19.810   5.445  16.767  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -21.768   6.667  20.163  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -20.179   7.098  19.533  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.633   7.753  18.781  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -22.003   6.843  15.487  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -21.152   5.376  15.001  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -22.484   5.282  16.153  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.126   3.145  20.095  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -22.860   2.642  21.249  1.00  0.00           C  
ATOM    886  C   ALA B 647     -21.908   2.188  22.351  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.247   2.226  23.534  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -23.775   1.498  20.836  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.333   2.789  19.205  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.477   3.444  21.628  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -24.573   1.883  20.217  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -23.208   0.766  20.281  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -24.194   1.037  21.718  1.00  0.00           H  
ATOM    894  N   THR B 648     -20.714   1.759  21.954  1.00  0.00           N  
ATOM    895  CA  THR B 648     -19.713   1.296  22.907  1.00  0.00           C  
ATOM    896  C   THR B 648     -19.523   2.302  24.037  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.236   1.927  25.173  1.00  0.00           O  
ATOM    898  CB  THR B 648     -18.356   1.049  22.221  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -18.519   0.140  21.127  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -17.345   0.485  23.209  1.00  0.00           C  
ATOM    901  H   THR B 648     -20.503   1.753  20.997  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.057   0.361  23.325  1.00  0.00           H  
ATOM    903  HB  THR B 648     -17.983   1.991  21.845  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -17.917   0.382  20.418  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -17.208   1.183  24.021  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -16.402   0.327  22.707  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -17.709  -0.453  23.599  1.00  0.00           H  
ATOM    908  N   GLY B 649     -19.686   3.582  23.717  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.529   4.622  24.717  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.614   4.578  25.775  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.373   4.911  26.935  1.00  0.00           O  
ATOM    912  H   GLY B 649     -19.915   3.822  22.795  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.569   4.504  25.195  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.560   5.584  24.227  1.00  0.00           H  
ATOM    915  N   MET B 650     -21.813   4.167  25.374  1.00  0.00           N  
ATOM    916  CA  MET B 650     -22.938   4.081  26.297  1.00  0.00           C  
ATOM    917  C   MET B 650     -22.718   2.972  27.322  1.00  0.00           C  
ATOM    918  O   MET B 650     -22.965   3.157  28.514  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.237   3.831  25.529  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.044   5.094  25.273  1.00  0.00           C  
ATOM    921  SD  MET B 650     -26.039   5.583  26.695  1.00  0.00           S  
ATOM    922  CE  MET B 650     -25.051   6.923  27.354  1.00  0.00           C  
ATOM    923  H   MET B 650     -21.944   3.914  24.437  1.00  0.00           H  
ATOM    924  HA  MET B 650     -23.013   5.025  26.816  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -23.998   3.383  24.576  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -24.851   3.147  26.096  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.364   5.898  25.034  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.701   4.920  24.433  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.484   7.868  27.060  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -25.029   6.858  28.432  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -24.045   6.852  26.968  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.253   1.820  26.849  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.000   0.682  27.724  1.00  0.00           C  
ATOM    934  C   VAL B 651     -20.851   0.972  28.684  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.011   0.894  29.902  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -21.670  -0.586  26.915  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -21.603  -1.801  27.828  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -22.695  -0.794  25.810  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.076   1.734  25.889  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -22.896   0.494  28.297  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -20.700  -0.454  26.457  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -20.585  -1.948  28.156  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -22.240  -1.642  28.685  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -21.936  -2.675  27.288  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -22.295  -0.432  24.875  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -22.920  -1.848  25.721  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -23.598  -0.253  26.050  1.00  0.00           H  
ATOM    948  N   GLY B 652     -19.692   1.307  28.127  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -18.532   1.605  28.948  1.00  0.00           C  
ATOM    950  C   GLY B 652     -18.827   2.642  30.013  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.386   2.512  31.154  1.00  0.00           O  
ATOM    952  H   GLY B 652     -19.623   1.354  27.150  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -18.202   0.695  29.427  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -17.740   1.973  28.312  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.573   3.676  29.639  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -19.926   4.740  30.571  1.00  0.00           C  
ATOM    957  C   ALA B 653     -20.737   4.197  31.743  1.00  0.00           C  
ATOM    958  O   ALA B 653     -20.412   4.446  32.904  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.702   5.835  29.853  1.00  0.00           C  
ATOM    960  H   ALA B 653     -19.896   3.724  28.715  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -19.010   5.170  30.949  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -20.215   6.063  28.915  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -21.709   5.497  29.663  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -20.728   6.721  30.470  1.00  0.00           H  
ATOM    965  N   LEU B 654     -21.794   3.455  31.431  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -22.653   2.877  32.459  1.00  0.00           C  
ATOM    967  C   LEU B 654     -21.851   1.980  33.397  1.00  0.00           C  
ATOM    968  O   LEU B 654     -21.960   2.087  34.619  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -23.785   2.076  31.814  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -24.864   2.893  31.102  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -25.942   1.979  30.541  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -25.471   3.917  32.051  1.00  0.00           C  
ATOM    973  H   LEU B 654     -22.003   3.292  30.488  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -23.077   3.688  33.032  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -23.347   1.407  31.091  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.265   1.499  32.592  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.416   3.427  30.276  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.638   2.561  29.955  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -26.468   1.501  31.354  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -25.485   1.226  29.915  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -24.891   4.827  32.016  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -25.463   3.524  33.057  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -26.488   4.125  31.753  1.00  0.00           H  
ATOM    984  N   LEU B 655     -21.043   1.099  32.818  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -20.220   0.184  33.602  1.00  0.00           C  
ATOM    986  C   LEU B 655     -19.360   0.949  34.603  1.00  0.00           C  
ATOM    987  O   LEU B 655     -19.436   0.714  35.810  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -19.330  -0.650  32.679  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -19.914  -1.982  32.207  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -20.644  -1.806  30.885  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -18.818  -3.029  32.078  1.00  0.00           C  
ATOM    992  H   LEU B 655     -20.999   1.061  31.840  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -20.882  -0.475  34.144  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -19.112  -0.057  31.805  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -18.411  -0.860  33.209  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -20.630  -2.333  32.938  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -19.983  -1.344  30.167  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -21.511  -1.178  31.033  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -20.959  -2.771  30.516  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -19.251  -3.965  31.756  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -18.337  -3.166  33.036  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -18.090  -2.701  31.352  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -18.543   1.865  34.095  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -17.669   2.667  34.944  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -18.481   3.473  35.953  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -18.112   3.575  37.124  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -16.817   3.606  34.090  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -15.464   3.058  33.635  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -15.485   2.756  32.145  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -14.351   4.042  33.966  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -18.527   2.007  33.126  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -17.019   1.992  35.481  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -17.385   3.858  33.208  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -16.635   4.502  34.667  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -15.262   2.134  34.160  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -15.744   3.650  31.600  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -16.215   1.986  31.944  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -14.508   2.414  31.833  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.976   3.839  34.959  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -14.738   5.050  33.926  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -13.550   3.934  33.250  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -19.589   4.043  35.492  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -20.455   4.839  36.355  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -20.774   4.092  37.646  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -20.656   4.644  38.741  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -21.752   5.192  35.623  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -21.709   6.446  34.749  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.977   6.560  33.917  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -21.519   7.688  35.608  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -19.831   3.926  34.550  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -19.931   5.750  36.601  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -22.012   4.357  34.990  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -22.523   5.331  36.367  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -20.871   6.376  34.070  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -23.690   5.818  34.244  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.741   6.398  32.876  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -23.401   7.546  34.040  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -22.481   8.129  35.819  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -20.904   8.401  35.078  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -21.036   7.414  36.534  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -21.177   2.833  37.511  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -21.510   2.008  38.667  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -20.270   1.722  39.507  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -20.327   1.724  40.737  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -22.148   0.694  38.213  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -23.668   0.706  38.052  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -24.343   1.033  39.375  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -24.083   1.702  36.979  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -21.252   2.448  36.613  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -22.221   2.554  39.269  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -21.717   0.429  37.260  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -21.897  -0.063  38.942  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -23.999  -0.277  37.744  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -25.405   0.867  39.289  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -24.159   2.067  39.627  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -23.940   0.398  40.151  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -23.609   2.654  37.170  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -25.157   1.824  36.998  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -23.779   1.335  36.010  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -19.150   1.477  38.835  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -17.894   1.192  39.520  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -17.461   2.370  40.385  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -17.054   2.194  41.534  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -16.771   0.864  38.519  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -15.539   0.350  39.248  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -17.253  -0.148  37.490  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -19.167   1.489  37.855  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -18.047   0.330  40.152  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -16.502   1.772  38.000  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -15.168   1.117  39.912  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -15.799  -0.529  39.819  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -14.774   0.099  38.528  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -18.252  -0.469  37.743  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -17.258   0.308  36.511  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -16.591  -1.001  37.486  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -17.551   3.573  39.827  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -17.170   4.781  40.548  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -18.065   5.002  41.762  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -17.593   5.381  42.833  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -17.240   6.023  39.639  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -16.846   7.273  40.411  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -16.353   5.839  38.417  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -17.883   3.649  38.908  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -16.149   4.663  40.882  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -18.260   6.141  39.303  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -16.381   6.988  41.344  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -16.152   7.855  39.824  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -17.728   7.862  40.615  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -15.885   6.780  38.168  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -15.591   5.104  38.632  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -16.952   5.502  37.584  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -19.360   4.762  41.587  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -20.322   4.932  42.669  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -19.981   4.033  43.853  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -20.083   4.446  45.009  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -21.731   4.644  42.173  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -19.676   4.462  40.709  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -20.284   5.963  42.990  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -22.301   5.561  42.158  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -21.684   4.232  41.176  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -22.207   3.935  42.834  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -19.578   2.802  43.558  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -19.222   1.843  44.598  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -17.962   2.283  45.337  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -17.863   2.142  46.555  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -19.013   0.455  43.990  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -20.244  -0.450  43.945  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -21.341   0.182  43.101  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -19.876  -1.824  43.403  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -19.516   2.531  42.618  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -20.041   1.800  45.301  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -18.662   0.587  42.978  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -18.252  -0.047  44.570  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -20.627  -0.577  44.948  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -21.405   1.236  43.325  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -22.285  -0.292  43.325  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -21.111   0.048  42.054  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -19.323  -1.710  42.482  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -20.777  -2.389  43.213  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -19.269  -2.346  44.127  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -17.002   2.819  44.590  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -15.761   3.274  45.191  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -15.973   4.419  46.161  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -15.473   4.389  47.286  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -17.136   2.907  43.623  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -15.306   2.449  45.718  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -15.093   3.600  44.407  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -16.713   5.433  45.725  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -16.989   6.593  46.562  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -17.711   6.188  47.842  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -17.248   6.472  48.946  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -17.838   7.638  45.815  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -17.197   7.981  44.469  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -18.005   8.890  46.663  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -18.202   8.244  43.370  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -17.084   5.399  44.818  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -16.044   7.047  46.823  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -18.817   7.217  45.642  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -16.590   8.866  44.582  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -16.570   7.158  44.157  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -17.871   9.765  46.044  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -18.995   8.903  47.094  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -17.268   8.891  47.452  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -18.744   7.336  43.153  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -18.893   9.010  43.688  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -17.684   8.574  42.480  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -18.851   5.520  47.687  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -19.619   5.085  48.838  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -18.765   4.376  49.871  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -18.650   4.829  51.010  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -19.172   5.322  46.782  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -20.079   5.947  49.297  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -20.394   4.411  48.505  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -18.164   3.260  49.473  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -17.317   2.485  50.373  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -16.265   3.373  51.030  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -15.881   3.153  52.179  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -16.636   1.347  49.610  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -17.403   0.026  49.551  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -17.752  -0.453  50.952  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -18.661   0.177  48.708  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -18.293   2.948  48.553  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -17.947   2.065  51.142  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -16.472   1.680  48.597  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -15.683   1.156  50.084  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -16.778  -0.726  49.089  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -18.092  -1.476  50.908  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -18.535   0.170  51.360  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -16.877  -0.389  51.582  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -19.164   1.095  48.974  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -19.320  -0.660  48.891  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -18.393   0.203  47.662  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -15.803   4.378  50.294  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -14.797   5.301  50.805  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -15.328   6.073  52.009  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -14.629   6.246  53.007  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -14.365   6.277  49.708  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -12.969   6.800  49.887  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667     -11.910   5.931  50.093  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667     -12.715   8.162  49.850  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667     -10.623   6.409  50.257  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667     -11.431   8.646  50.013  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667     -10.384   7.768  50.219  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -16.148   4.502  49.384  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -13.942   4.720  51.114  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -14.412   5.777  48.753  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -15.039   7.121  49.702  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -12.097   4.866  50.124  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -13.532   8.850  49.691  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -9.808   5.720  50.418  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667     -11.246   9.709  49.983  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -9.380   8.144  50.346  1.00  0.00           H  
ATOM   1193  N   MET B 668     -16.570   6.537  51.906  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -17.196   7.290  52.986  1.00  0.00           C  
ATOM   1195  C   MET B 668     -17.650   6.360  54.106  1.00  0.00           C  
ATOM   1196  O   MET B 668     -17.470   6.660  55.286  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -18.388   8.088  52.455  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -18.061   8.927  51.230  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -16.731  10.106  51.530  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -16.659  10.944  49.949  1.00  0.00           C  
ATOM   1201  H   MET B 668     -17.078   6.367  51.085  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -16.461   7.977  53.380  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -19.179   7.401  52.194  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -18.739   8.750  53.234  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -17.765   8.268  50.428  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -18.947   9.471  50.937  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -17.641  11.312  49.691  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -15.969  11.773  50.013  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -16.322  10.253  49.190  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -18.239   5.230  53.728  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -18.720   4.256  54.701  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -17.601   3.838  55.651  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -17.836   3.599  56.835  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -19.284   3.026  53.988  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -20.551   3.309  53.197  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -21.371   2.045  52.989  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -22.297   1.806  54.092  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -23.354   2.570  54.344  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -23.618   3.617  53.574  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -24.151   2.288  55.367  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -18.354   5.046  52.772  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -19.508   4.722  55.275  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -18.538   2.646  53.306  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -19.507   2.269  54.724  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -21.149   4.028  53.737  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -20.280   3.715  52.234  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -21.935   2.145  52.073  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -20.698   1.205  52.907  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -22.121   1.038  54.674  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -23.021   3.831  52.801  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -24.415   4.190  53.764  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -23.955   1.499  55.949  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -24.946   2.863  55.555  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -16.385   3.752  55.122  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -15.230   3.361  55.922  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -15.130   4.213  57.184  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -14.905   3.695  58.278  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -13.946   3.493  55.101  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -13.611   2.251  54.291  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -13.196   1.096  55.188  1.00  0.00           C  
ATOM   1241  NE  ARG B 670     -11.757   1.089  55.441  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670     -11.183   0.376  56.403  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670     -11.922  -0.385  57.199  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -9.868   0.422  56.571  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -16.261   3.954  54.171  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -15.359   2.328  56.208  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -14.053   4.323  54.418  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -13.124   3.691  55.771  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -14.482   1.956  53.724  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -12.800   2.481  53.616  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -13.716   1.183  56.130  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -13.472   0.168  54.709  1.00  0.00           H  
ATOM   1253  HE  ARG B 670     -11.192   1.645  54.864  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670     -12.913  -0.423  57.074  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670     -11.488  -0.923  57.922  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -9.308   0.994  55.973  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -9.437  -0.115  57.295  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -15.296   5.521  57.023  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -15.222   6.445  58.148  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -16.164   6.013  59.269  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -17.121   5.273  59.039  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -15.568   7.864  57.695  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -14.427   8.854  57.865  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -14.544  10.012  56.887  1.00  0.00           C  
ATOM   1265  NE  ARG B 671     -15.058  11.220  57.528  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671     -14.304  12.053  58.238  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -13.010  11.810  58.396  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671     -14.844  13.131  58.790  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -15.472   5.875  56.126  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -14.209   6.433  58.521  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -15.841   7.839  56.650  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -16.411   8.217  58.269  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -14.449   9.244  58.872  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -13.492   8.343  57.695  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -13.566  10.221  56.479  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -15.213   9.727  56.090  1.00  0.00           H  
ATOM   1277  HE  ARG B 671     -16.011  11.419  57.424  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -12.600  10.999  57.980  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671     -12.445  12.439  58.930  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671     -15.819  13.318  58.673  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671     -14.277  13.757  59.324  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -15.886   6.481  60.482  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -16.709   6.144  61.638  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -17.934   7.049  61.716  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -18.055   8.012  60.958  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -15.891   6.261  62.924  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -15.240   4.978  63.340  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -15.851   4.057  64.165  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -14.025   4.463  63.038  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -15.039   3.032  64.354  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -13.924   3.254  63.681  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -15.110   7.067  60.601  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -17.038   5.122  61.524  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -15.112   6.996  62.782  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -16.539   6.581  63.727  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -16.745   4.143  64.554  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -13.273   4.919  62.409  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -15.250   2.161  64.956  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -18.840   6.734  62.635  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -20.055   7.519  62.812  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -20.192   8.003  64.251  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -20.743   9.074  64.507  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -21.309   6.709  62.432  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -21.584   5.632  63.484  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -21.138   6.082  61.056  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -22.804   4.791  63.181  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -18.687   5.955  63.209  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -19.994   8.378  62.158  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -22.148   7.386  62.391  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -20.734   4.972  63.546  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -21.738   6.107  64.442  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673     -21.974   5.430  60.852  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -21.098   6.861  60.309  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -20.222   5.512  61.032  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673     -23.428   5.304  62.464  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -22.494   3.840  62.774  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -23.364   4.627  64.091  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -19.686   7.208  65.188  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -19.750   7.556  66.602  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -18.736   8.641  66.947  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -17.948   9.061  66.099  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -19.494   6.328  67.495  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -20.532   5.248  67.228  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -18.088   5.793  67.275  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -19.260   6.367  64.922  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -20.743   7.927  66.811  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -19.583   6.633  68.528  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -21.430   5.702  66.834  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -20.140   4.541  66.511  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -20.764   4.736  68.150  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -17.386   6.382  67.846  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -18.039   4.763  67.598  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -17.839   5.853  66.226  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -18.761   9.091  68.198  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -17.843  10.128  68.655  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -16.422   9.585  68.770  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -16.218   8.414  69.091  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -18.300  10.683  70.005  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -18.276   9.656  71.125  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -16.937   9.648  71.846  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -17.081   9.328  73.264  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -16.119   9.517  74.161  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -14.951  10.022  73.789  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -16.326   9.201  75.433  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -19.412   8.717  68.828  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -17.854  10.925  67.926  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -17.651  11.501  70.283  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -19.309  11.053  69.906  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -19.054   9.894  71.836  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -18.456   8.677  70.707  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -16.299   8.910  71.384  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -16.487  10.625  71.750  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -17.936   8.954  73.560  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -14.793  10.261  72.831  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -14.229  10.164  74.467  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -17.205   8.821  75.717  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -15.602   9.343  76.107  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -15.443  10.443  68.506  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -14.041  10.051  68.581  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -13.169  11.227  69.011  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -13.418  12.369  68.625  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -13.566   9.519  67.227  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -13.711  10.521  66.095  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -13.797   9.828  64.745  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -13.454  10.779  63.608  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676     -14.287  12.013  63.646  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -15.669  11.364  68.256  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -13.954   9.266  69.317  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -12.524   9.245  67.307  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -14.142   8.639  66.977  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -14.611  11.098  66.249  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -12.854  11.180  66.097  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -13.103   9.001  64.729  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -14.803   9.460  64.603  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -12.413  11.055  63.689  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -13.620  10.271  62.670  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -15.282  11.766  63.819  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676     -14.219  12.517  62.739  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -13.959  12.642  64.406  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -12.147  10.939  69.810  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -11.239  11.973  70.292  1.00  0.00           C  
ATOM   1382  C   ARG B 677      -9.924  11.945  69.518  1.00  0.00           C  
ATOM   1383  O   ARG B 677      -9.307  10.892  69.362  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -10.968  11.788  71.786  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -10.559  10.372  72.160  1.00  0.00           C  
ATOM   1386  CD  ARG B 677      -9.973  10.313  73.562  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      -8.651  10.930  73.629  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      -8.035  11.226  74.768  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      -8.618  10.961  75.929  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      -6.832  11.786  74.747  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -12.001  10.009  70.083  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -11.714  12.930  70.137  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -10.174  12.458  72.082  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -11.862  12.038  72.336  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -11.429   9.734  72.118  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      -9.820  10.023  71.455  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -10.637  10.833  74.237  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      -9.893   9.279  73.861  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      -8.202  11.134  72.782  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      -9.524  10.538  75.947  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      -8.151  11.183  76.785  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      -6.389  11.987  73.874  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      -6.369  12.008  75.605  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A 634      13.956  -9.185   2.249  1.00  0.00           N  
ATOM      2  CA  GLU A 634      14.086  -9.350   3.692  1.00  0.00           C  
ATOM      3  C   GLU A 634      13.179  -8.373   4.435  1.00  0.00           C  
ATOM      4  O   GLU A 634      12.614  -8.703   5.477  1.00  0.00           O  
ATOM      5  CB  GLU A 634      15.539  -9.142   4.123  1.00  0.00           C  
ATOM      6  CG  GLU A 634      16.055  -7.736   3.867  1.00  0.00           C  
ATOM      7  CD  GLU A 634      17.569  -7.670   3.812  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      18.113  -6.546   3.785  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      18.209  -8.742   3.797  1.00  0.00           O  
ATOM     10  H   GLU A 634      14.586  -8.601   1.776  1.00  0.00           H  
ATOM     11  HA  GLU A 634      13.788 -10.357   3.939  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      15.622  -9.347   5.180  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      16.165  -9.836   3.581  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      15.661  -7.387   2.925  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      15.710  -7.090   4.661  1.00  0.00           H  
ATOM     16  N   GLY A 635      13.045  -7.167   3.890  1.00  0.00           N  
ATOM     17  CA  GLY A 635      12.207  -6.160   4.514  1.00  0.00           C  
ATOM     18  C   GLY A 635      10.741  -6.330   4.168  1.00  0.00           C  
ATOM     19  O   GLY A 635      10.369  -7.262   3.453  1.00  0.00           O  
ATOM     20  H   GLY A 635      13.520  -6.960   3.058  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      12.323  -6.224   5.585  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      12.532  -5.184   4.185  1.00  0.00           H  
ATOM     23  N   CYS A 636       9.907  -5.430   4.676  1.00  0.00           N  
ATOM     24  CA  CYS A 636       8.472  -5.487   4.419  1.00  0.00           C  
ATOM     25  C   CYS A 636       7.910  -4.092   4.165  1.00  0.00           C  
ATOM     26  O   CYS A 636       8.512  -3.079   4.522  1.00  0.00           O  
ATOM     27  CB  CYS A 636       7.747  -6.135   5.599  1.00  0.00           C  
ATOM     28  SG  CYS A 636       7.631  -7.937   5.494  1.00  0.00           S  
ATOM     29  H   CYS A 636      10.263  -4.711   5.239  1.00  0.00           H  
ATOM     30  HA  CYS A 636       8.318  -6.089   3.537  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       8.271  -5.893   6.511  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       6.742  -5.743   5.653  1.00  0.00           H  
ATOM     33  HG  CYS A 636       7.384  -8.258   4.234  1.00  0.00           H  
ATOM     34  N   PRO A 637       6.729  -4.035   3.532  1.00  0.00           N  
ATOM     35  CA  PRO A 637       6.060  -2.770   3.215  1.00  0.00           C  
ATOM     36  C   PRO A 637       5.538  -2.063   4.461  1.00  0.00           C  
ATOM     37  O   PRO A 637       5.698  -2.552   5.579  1.00  0.00           O  
ATOM     38  CB  PRO A 637       4.898  -3.199   2.316  1.00  0.00           C  
ATOM     39  CG  PRO A 637       4.625  -4.613   2.698  1.00  0.00           C  
ATOM     40  CD  PRO A 637       5.955  -5.203   3.078  1.00  0.00           C  
ATOM     41  HA  PRO A 637       6.712  -2.103   2.670  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       4.042  -2.566   2.504  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       5.191  -3.119   1.280  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       3.948  -4.642   3.538  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       4.206  -5.145   1.857  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       5.835  -5.920   3.876  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       6.422  -5.664   2.220  1.00  0.00           H  
ATOM     48  N   THR A 638       4.910  -0.908   4.260  1.00  0.00           N  
ATOM     49  CA  THR A 638       4.364  -0.133   5.367  1.00  0.00           C  
ATOM     50  C   THR A 638       2.885   0.165   5.153  1.00  0.00           C  
ATOM     51  O   THR A 638       2.460   0.478   4.042  1.00  0.00           O  
ATOM     52  CB  THR A 638       5.122   1.196   5.550  1.00  0.00           C  
ATOM     53  OG1 THR A 638       4.694   1.843   6.754  1.00  0.00           O  
ATOM     54  CG2 THR A 638       4.891   2.119   4.363  1.00  0.00           C  
ATOM     55  H   THR A 638       4.814  -0.570   3.346  1.00  0.00           H  
ATOM     56  HA  THR A 638       4.478  -0.715   6.270  1.00  0.00           H  
ATOM     57  HB  THR A 638       6.179   0.983   5.622  1.00  0.00           H  
ATOM     58  HG1 THR A 638       4.961   2.765   6.734  1.00  0.00           H  
ATOM     59 HG21 THR A 638       3.859   2.436   4.349  1.00  0.00           H  
ATOM     60 HG22 THR A 638       5.119   1.592   3.448  1.00  0.00           H  
ATOM     61 HG23 THR A 638       5.532   2.983   4.450  1.00  0.00           H  
ATOM     62  N   ASN A 639       2.105   0.065   6.225  1.00  0.00           N  
ATOM     63  CA  ASN A 639       0.671   0.324   6.153  1.00  0.00           C  
ATOM     64  C   ASN A 639       0.294   1.534   7.003  1.00  0.00           C  
ATOM     65  O   ASN A 639       1.088   2.007   7.815  1.00  0.00           O  
ATOM     66  CB  ASN A 639      -0.114  -0.904   6.617  1.00  0.00           C  
ATOM     67  CG  ASN A 639      -1.577  -0.838   6.224  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      -2.454  -0.694   7.075  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      -1.846  -0.945   4.928  1.00  0.00           N  
ATOM     70  H   ASN A 639       2.502  -0.189   7.084  1.00  0.00           H  
ATOM     71  HA  ASN A 639       0.423   0.531   5.123  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       0.319  -1.789   6.173  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -0.052  -0.979   7.693  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -1.096  -1.058   4.307  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      -2.783  -0.904   4.646  1.00  0.00           H  
ATOM     76  N   GLY A 640      -0.925   2.029   6.810  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -1.387   3.178   7.566  1.00  0.00           C  
ATOM     78  C   GLY A 640      -2.777   2.976   8.137  1.00  0.00           C  
ATOM     79  O   GLY A 640      -3.755   3.558   7.668  1.00  0.00           O  
ATOM     80  H   GLY A 640      -1.515   1.610   6.149  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -0.699   3.361   8.378  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -1.400   4.041   6.916  1.00  0.00           H  
ATOM     83  N   PRO A 641      -2.878   2.131   9.174  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -4.154   1.833   9.831  1.00  0.00           C  
ATOM     85  C   PRO A 641      -4.691   3.022  10.621  1.00  0.00           C  
ATOM     86  O   PRO A 641      -3.935   3.733  11.283  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -3.807   0.678  10.773  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -2.350   0.835  11.044  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -1.754   1.402   9.785  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -4.900   1.509   9.120  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -4.389   0.762  11.680  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -4.019  -0.263  10.288  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -2.201   1.514  11.869  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -1.913  -0.128  11.264  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -0.942   2.073  10.022  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -1.413   0.608   9.138  1.00  0.00           H  
ATOM     97  N   LYS A 642      -6.001   3.233  10.548  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -6.640   4.334  11.257  1.00  0.00           C  
ATOM     99  C   LYS A 642      -7.177   3.873  12.608  1.00  0.00           C  
ATOM    100  O   LYS A 642      -7.018   2.711  12.985  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -7.778   4.917  10.416  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -8.911   3.938  10.164  1.00  0.00           C  
ATOM    103  CD  LYS A 642     -10.090   4.613   9.483  1.00  0.00           C  
ATOM    104  CE  LYS A 642     -10.868   3.634   8.617  1.00  0.00           C  
ATOM    105  NZ  LYS A 642     -11.744   2.748   9.431  1.00  0.00           N  
ATOM    106  H   LYS A 642      -6.551   2.631  10.003  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -5.896   5.099  11.421  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -8.182   5.779  10.927  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -7.381   5.229   9.461  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -8.552   3.141   9.531  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -9.239   3.530  11.110  1.00  0.00           H  
ATOM    112  HD2 LYS A 642     -10.751   5.012  10.238  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -9.723   5.417   8.861  1.00  0.00           H  
ATOM    114  HE2 LYS A 642     -11.479   4.193   7.925  1.00  0.00           H  
ATOM    115  HE3 LYS A 642     -10.167   3.025   8.066  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642     -11.386   1.771   9.407  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642     -12.713   2.758   9.053  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642     -11.765   3.074  10.418  1.00  0.00           H  
ATOM    119  N   ILE A 643      -7.813   4.788  13.331  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -8.375   4.473  14.638  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.648   3.644  14.504  1.00  0.00           C  
ATOM    122  O   ILE A 643     -10.538   3.951  13.711  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -8.691   5.751  15.438  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -7.435   6.614  15.579  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -9.251   5.394  16.807  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -7.698   7.965  16.205  1.00  0.00           C  
ATOM    127  H   ILE A 643      -7.907   5.696  12.976  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.642   3.900  15.187  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -9.444   6.308  14.902  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -6.717   6.096  16.196  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -7.009   6.778  14.599  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -8.490   4.893  17.388  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -9.556   6.295  17.317  1.00  0.00           H  
ATOM    134 HG23 ILE A 643     -10.102   4.741  16.689  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -7.673   7.874  17.281  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -6.940   8.664  15.885  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -8.670   8.322  15.897  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.739   2.567  15.298  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -10.900   1.672  15.288  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.144   2.330  15.874  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.133   3.515  16.206  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -10.452   0.500  16.165  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -9.415   1.076  17.067  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -8.715   2.140  16.267  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.118   1.315  14.292  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.296   0.121  16.724  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.043  -0.284  15.545  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -9.885   1.509  17.937  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -8.716   0.307  17.360  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.422   2.960  16.905  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -7.855   1.727  15.761  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.216   1.553  15.999  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.470   2.062  16.542  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.519   1.883  18.056  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.069   2.719  18.774  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.658   1.349  15.894  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.330   2.201  14.983  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.162   0.616  15.717  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.526   3.116  16.314  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.305   0.479  15.361  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.353   1.043  16.662  1.00  0.00           H  
ATOM    162  HG  SER A 645     -16.592   3.008  15.433  1.00  0.00           H  
ATOM    163  N   ILE A 646     -13.939   0.787  18.535  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -13.915   0.498  19.963  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.392   1.691  20.757  1.00  0.00           C  
ATOM    166  O   ILE A 646     -13.815   1.930  21.887  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.044  -0.733  20.274  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -13.505  -1.934  19.445  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -13.095  -1.057  21.759  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -12.408  -2.539  18.596  1.00  0.00           C  
ATOM    171  H   ILE A 646     -13.517   0.159  17.913  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -14.927   0.287  20.277  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.023  -0.498  20.016  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -13.872  -2.701  20.107  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -14.302  -1.621  18.785  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -13.123  -2.129  21.893  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -12.218  -0.658  22.245  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -13.980  -0.617  22.194  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -11.459  -2.424  19.099  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -12.610  -3.588  18.440  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -12.372  -2.034  17.641  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.471   2.436  20.156  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -11.892   3.606  20.804  1.00  0.00           C  
ATOM    184  C   ALA A 647     -12.981   4.539  21.326  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.782   5.254  22.308  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -10.978   4.347  19.840  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.174   2.194  19.254  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.295   3.265  21.638  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -10.690   5.294  20.273  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.096   3.753  19.652  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -11.500   4.520  18.911  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.132   4.526  20.662  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.251   5.372  21.058  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.543   5.236  22.548  1.00  0.00           C  
ATOM    195  O   THR A 648     -15.970   6.191  23.196  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.525   5.026  20.263  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.262   5.104  18.858  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.661   5.971  20.624  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.230   3.934  19.888  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.986   6.397  20.844  1.00  0.00           H  
ATOM    201  HB  THR A 648     -16.823   4.017  20.511  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -15.625   4.428  18.613  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -18.522   5.750  20.011  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -17.349   6.991  20.454  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.919   5.842  21.665  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.310   4.043  23.086  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -15.553   3.805  24.497  1.00  0.00           C  
ATOM    208  C   GLY A 649     -14.598   4.574  25.387  1.00  0.00           C  
ATOM    209  O   GLY A 649     -14.960   4.983  26.490  1.00  0.00           O  
ATOM    210  H   GLY A 649     -14.970   3.319  22.520  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -16.565   4.101  24.731  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -15.442   2.749  24.696  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.373   4.769  24.909  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.362   5.494  25.671  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.721   6.972  25.782  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.592   7.575  26.848  1.00  0.00           O  
ATOM    217  CB  MET A 650     -10.989   5.337  25.015  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.136   4.247  25.643  1.00  0.00           C  
ATOM    219  SD  MET A 650      -9.496   4.713  27.263  1.00  0.00           S  
ATOM    220  CE  MET A 650      -9.737   3.190  28.174  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.143   4.419  24.023  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.328   5.069  26.663  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.127   5.100  23.971  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.456   6.272  25.096  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -10.737   3.356  25.753  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -9.304   4.039  24.988  1.00  0.00           H  
ATOM    227  HE1 MET A 650      -8.981   3.105  28.941  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -10.715   3.195  28.631  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -9.660   2.350  27.498  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.171   7.552  24.673  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.549   8.960  24.646  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.789   9.212  25.496  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.757  10.000  26.441  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.819   9.441  23.208  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -14.020  10.948  23.178  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.682   9.027  22.286  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.252   7.019  23.855  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.726   9.534  25.047  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.727   8.972  22.858  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -15.059  11.176  23.363  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -13.407  11.409  23.940  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -13.736  11.329  22.208  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -13.010   8.217  21.652  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -12.391   9.868  21.673  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -11.838   8.704  22.877  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.883   8.538  25.154  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -17.119   8.703  25.896  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.939   8.465  27.382  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.565   9.133  28.204  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.849   7.923  24.391  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.486   9.707  25.744  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.849   8.002  25.517  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.083   7.508  27.727  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -15.823   7.184  29.124  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.177   8.359  29.849  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.624   8.760  30.925  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -14.940   5.949  29.224  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.615   7.010  27.026  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -16.769   6.959  29.596  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.739   5.734  30.263  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -15.444   5.108  28.773  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -14.009   6.131  28.707  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.123   8.908  29.255  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.414  10.038  29.845  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.332  11.249  29.975  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.402  11.879  31.031  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.192  10.398  28.998  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.042   9.390  29.017  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.880   9.890  28.173  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.590   9.124  30.446  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.813   8.545  28.400  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.085   9.744  30.831  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.519  10.506  27.975  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.811  11.344  29.354  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.383   8.455  28.594  1.00  0.00           H  
ATOM    276 HD11 LEU A 654     -10.259  10.491  27.360  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.336   9.047  27.774  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -9.220  10.487  28.786  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.164   8.308  30.858  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -10.745  10.011  31.043  1.00  0.00           H  
ATOM    281 HD23 LEU A 654      -9.541   8.866  30.449  1.00  0.00           H  
ATOM    282  N   LEU A 655     -15.036  11.569  28.894  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.952  12.704  28.887  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.944  12.611  30.042  1.00  0.00           C  
ATOM    285  O   LEU A 655     -17.032  13.515  30.874  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.705  12.768  27.557  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -16.054  13.607  26.457  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -15.152  12.743  25.589  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -17.116  14.292  25.609  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.938  11.030  28.082  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -15.366  13.604  29.004  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.808  11.760  27.186  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -17.685  13.180  27.752  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -15.442  14.374  26.912  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -15.715  11.903  25.211  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -14.322  12.384  26.179  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -14.779  13.329  24.762  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -17.744  13.545  25.147  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.637  14.884  24.842  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -17.719  14.932  26.235  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.688  11.511  30.088  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.673  11.298  31.143  1.00  0.00           C  
ATOM    303  C   LEU A 656     -18.011  11.308  32.516  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.536  11.890  33.467  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.403   9.971  30.925  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.678  10.036  30.084  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.466   9.357  28.740  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.841   9.397  30.829  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.574  10.826  29.397  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.389  12.105  31.095  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.719   9.294  30.437  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.665   9.576  31.897  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.927  11.071  29.899  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -19.777   9.939  28.147  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -21.411   9.280  28.223  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -20.061   8.368  28.896  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.310  10.134  31.464  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -21.475   8.580  31.435  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.562   9.023  30.118  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.854  10.662  32.614  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.117  10.599  33.872  1.00  0.00           C  
ATOM    322  C   LEU A 657     -15.975  11.986  34.491  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.248  12.180  35.676  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -14.735   9.985  33.645  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -14.645   8.465  33.782  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.247   7.979  33.432  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.024   8.033  35.191  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.485  10.218  31.823  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -16.674   9.970  34.551  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.416  10.246  32.648  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.057  10.424  34.364  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.339   8.006  33.092  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -12.546   8.336  34.172  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -12.967   8.357  32.460  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.234   6.899  33.416  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -14.672   8.768  35.900  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -14.569   7.077  35.409  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -16.098   7.946  35.264  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.549  12.948  33.680  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.373  14.319  34.147  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.715  14.948  34.508  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.826  15.678  35.493  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.675  15.158  33.075  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -13.147  15.134  33.093  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -12.590  15.579  31.750  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.612  16.015  34.213  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.348  12.733  32.746  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.753  14.291  35.031  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -15.000  14.799  32.111  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.992  16.184  33.201  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.811  14.121  33.274  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -11.717  14.991  31.509  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.318  16.623  31.801  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -13.340  15.440  30.985  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -11.689  16.477  33.896  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -12.430  15.411  35.090  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -13.337  16.780  34.445  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.734  14.659  33.704  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -19.069  15.193  33.940  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.621  14.721  35.280  1.00  0.00           C  
ATOM    361  O   VAL A 659     -20.176  15.508  36.048  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -20.045  14.781  32.822  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -21.362  15.528  32.959  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -19.423  15.027  31.455  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.583  14.072  32.934  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -19.001  16.272  33.949  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -20.244  13.723  32.918  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.527  15.779  33.997  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.327  16.432  32.370  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -22.170  14.901  32.610  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -18.466  15.511  31.578  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -19.286  14.083  30.946  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -20.075  15.659  30.871  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.465  13.431  35.557  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.945  12.853  36.806  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.229  13.463  38.006  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.847  13.751  39.030  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -19.752  11.325  36.829  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.249  10.743  38.143  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.462  10.680  35.648  1.00  0.00           C  
ATOM    381  H   VAL A 660     -19.014  12.853  34.906  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -21.002  13.062  36.886  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.696  11.115  36.745  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -19.405  10.448  38.749  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -20.830  11.486  38.670  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -20.866   9.879  37.944  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -19.756  10.521  34.848  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -20.881   9.732  35.953  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.254  11.330  35.306  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.921  13.657  37.871  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.120  14.236  38.943  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.622  15.628  39.313  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.696  15.979  40.491  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.655  14.291  38.536  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.485  13.407  37.030  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.205  13.592  39.807  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.091  13.588  39.131  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.562  14.035  37.491  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.274  15.288  38.698  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.963  16.417  38.300  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -18.457  17.772  38.519  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.814  17.751  39.215  1.00  0.00           C  
ATOM    403  O   LEU A 662     -20.097  18.587  40.072  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -18.565  18.517  37.188  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -17.331  19.314  36.762  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -16.136  18.391  36.583  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -17.610  20.084  35.479  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.882  16.081  37.383  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.749  18.284  39.153  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.771  17.790  36.417  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -19.395  19.206  37.262  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -17.087  20.028  37.536  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -16.225  17.865  35.644  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -16.108  17.677  37.394  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.227  18.974  36.585  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -18.308  20.882  35.684  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -18.033  19.416  34.743  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -16.687  20.499  35.102  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.651  16.787  38.841  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.968  16.674  39.440  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.905  16.333  40.916  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.571  16.968  41.735  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.372  16.148  38.152  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -22.488  17.613  39.320  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.519  15.900  38.927  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.106  15.328  41.256  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -20.960  14.904  42.643  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.414  16.035  43.509  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.046  16.448  44.480  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.028  13.684  42.764  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.475  12.577  41.807  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.006  13.175  44.198  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.326  11.792  41.213  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.601  14.861  40.558  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -21.937  14.624  43.010  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.028  13.995  42.502  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.110  11.885  42.337  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.032  13.019  40.993  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -20.860  13.564  44.731  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -20.044  12.096  44.196  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -19.099  13.503  44.682  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -19.713  10.947  40.663  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -18.761  12.427  40.548  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -18.683  11.439  42.007  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.234  16.532  43.149  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.623  17.611  43.902  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.583  18.755  44.159  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.798  19.151  45.306  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.775  16.163  42.366  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.279  17.224  44.850  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.775  17.986  43.348  1.00  0.00           H  
ATOM    452  N   LEU A 666     -20.163  19.290  43.090  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -21.105  20.398  43.204  1.00  0.00           C  
ATOM    454  C   LEU A 666     -22.268  20.031  44.120  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.832  20.889  44.799  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -21.632  20.790  41.823  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -20.830  21.856  41.075  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.338  21.631  41.264  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -21.188  21.854  39.597  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.953  18.933  42.202  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -20.578  21.239  43.631  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.650  19.901  41.211  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -22.640  21.159  41.947  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -21.074  22.829  41.478  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -19.100  20.598  41.056  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -19.064  21.864  42.283  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -18.789  22.271  40.589  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -21.001  22.833  39.180  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -22.234  21.607  39.480  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -20.585  21.121  39.081  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.622  18.750  44.134  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.717  18.269  44.968  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.378  18.412  46.448  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.215  18.825  47.251  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -24.029  16.806  44.643  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.444  16.411  44.955  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.506  17.185  44.516  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -25.712  15.266  45.687  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.809  16.825  44.801  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.013  14.899  45.974  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.063  15.680  45.532  1.00  0.00           C  
ATOM    482  H   PHE A 667     -22.134  18.113  43.570  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.587  18.870  44.750  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.861  16.635  43.591  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.371  16.170  45.217  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -26.308  18.081  43.945  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -24.892  14.654  46.034  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -28.628  17.438  44.454  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -27.209  14.004  46.545  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.081  15.396  45.754  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.145  18.067  46.803  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.694  18.157  48.187  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.586  19.613  48.629  1.00  0.00           C  
ATOM    494  O   MET A 668     -22.099  19.991  49.683  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.342  17.460  48.351  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.311  16.051  47.782  1.00  0.00           C  
ATOM    497  SD  MET A 668     -19.117  14.990  48.618  1.00  0.00           S  
ATOM    498  CE  MET A 668     -20.183  14.113  49.759  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.522  17.744  46.118  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.424  17.658  48.806  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.585  18.045  47.850  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.104  17.405  49.403  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.293  15.614  47.885  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.052  16.107  46.735  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -21.171  14.023  49.332  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -19.780  13.129  49.944  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -20.242  14.660  50.689  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.916  20.425  47.818  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.739  21.839  48.128  1.00  0.00           C  
ATOM    510  C   ARG A 669     -22.084  22.558  48.169  1.00  0.00           C  
ATOM    511  O   ARG A 669     -22.387  23.276  49.122  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.827  22.500  47.093  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.475  21.819  46.950  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.486  22.697  46.198  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.828  23.658  47.079  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.718  24.311  46.754  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.146  24.109  45.575  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -15.178  25.171  47.609  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.530  20.065  46.992  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -20.277  21.910  49.101  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.318  22.479  46.131  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.660  23.526  47.381  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -18.080  21.613  47.934  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.604  20.893  46.411  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -16.737  22.065  45.746  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -18.017  23.234  45.427  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -17.234  23.823  47.955  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -15.551  23.463  44.928  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.311  24.603  45.333  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -15.607  25.326  48.499  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -14.343  25.662  47.364  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.887  22.360  47.128  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -24.199  22.991  47.044  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.099  24.491  47.310  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.022  25.097  47.854  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -25.162  22.348  48.043  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -26.076  21.304  47.423  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -27.228  21.949  46.668  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -28.262  22.448  47.571  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -29.357  23.077  47.157  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -29.559  23.282  45.863  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -30.252  23.502  48.040  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.590  21.777  46.399  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -24.577  22.840  46.044  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.588  21.873  48.825  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.778  23.121  48.479  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -25.502  20.701  46.734  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -26.476  20.678  48.206  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -26.843  22.773  46.086  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -27.664  21.214  46.007  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -28.132  22.308  48.531  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -28.887  22.962  45.196  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -30.385  23.754  45.555  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -30.103  23.350  49.016  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -31.075  23.975  47.728  1.00  0.00           H  
ATOM    556  N   ARG A 671     -22.973  25.081  46.924  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -22.752  26.508  47.122  1.00  0.00           C  
ATOM    558  C   ARG A 671     -23.841  27.328  46.435  1.00  0.00           C  
ATOM    559  O   ARG A 671     -24.320  28.323  46.980  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -21.378  26.913  46.584  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -20.235  26.604  47.537  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -18.953  27.306  47.115  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -18.905  28.687  47.587  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -17.869  29.495  47.390  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -16.802  29.062  46.734  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -17.900  30.739  47.849  1.00  0.00           N  
ATOM    567  H   ARG A 671     -22.273  24.544  46.496  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -22.785  26.705  48.183  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -21.198  26.386  45.658  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -21.380  27.975  46.390  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -20.505  26.937  48.528  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -20.065  25.538  47.547  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -18.112  26.766  47.525  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -18.894  27.300  46.037  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -19.684  29.028  48.074  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -16.776  28.125  46.386  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -16.024  29.673  46.586  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -18.703  31.070  48.344  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -17.120  31.347  47.701  1.00  0.00           H  
ATOM    580  N   HIS A 672     -24.226  26.903  45.236  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -25.259  27.597  44.475  1.00  0.00           C  
ATOM    582  C   HIS A 672     -26.577  27.620  45.242  1.00  0.00           C  
ATOM    583  O   HIS A 672     -26.709  26.979  46.286  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -25.457  26.926  43.115  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -25.804  27.886  42.019  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -26.726  27.602  41.034  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -25.347  29.133  41.756  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -26.821  28.632  40.212  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -25.994  29.574  40.628  1.00  0.00           N  
ATOM    590  H   HIS A 672     -23.807  26.104  44.855  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -24.930  28.614  44.320  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -24.546  26.419  42.835  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -26.258  26.204  43.191  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -27.235  26.769  40.949  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -24.610  29.680  42.327  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -27.464  28.694  39.347  1.00  0.00           H  
ATOM    597  N   ILE A 673     -27.548  28.360  44.719  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -28.855  28.465  45.355  1.00  0.00           C  
ATOM    599  C   ILE A 673     -29.778  29.388  44.567  1.00  0.00           C  
ATOM    600  O   ILE A 673     -29.410  30.515  44.234  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -28.738  28.986  46.800  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -30.125  29.306  47.364  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -27.844  30.216  46.848  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -30.124  29.575  48.852  1.00  0.00           C  
ATOM    605  H   ILE A 673     -27.382  28.847  43.886  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -29.292  27.477  45.384  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -28.282  28.215  47.401  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -30.514  30.181  46.869  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -30.782  28.469  47.177  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -28.308  31.020  46.297  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -27.705  30.519  47.875  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -26.887  29.983  46.408  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -29.672  30.537  49.044  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -31.139  29.573  49.219  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -29.558  28.805  49.357  1.00  0.00           H  
ATOM    616  N   VAL A 674     -30.980  28.903  44.272  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -31.958  29.686  43.525  1.00  0.00           C  
ATOM    618  C   VAL A 674     -32.228  31.023  44.206  1.00  0.00           C  
ATOM    619  O   VAL A 674     -32.212  31.120  45.433  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -33.287  28.923  43.370  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -33.941  28.709  44.726  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -34.222  29.668  42.429  1.00  0.00           C  
ATOM    623  H   VAL A 674     -31.215  27.998  44.564  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -31.555  29.870  42.539  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -33.075  27.955  42.941  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -34.857  29.280  44.778  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -34.161  27.660  44.859  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -33.269  29.038  45.506  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -33.647  30.116  41.632  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -34.939  28.977  42.012  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -34.742  30.440  42.976  1.00  0.00           H  
ATOM    632  N   ARG A 675     -32.476  32.051  43.402  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -32.750  33.383  43.927  1.00  0.00           C  
ATOM    634  C   ARG A 675     -34.034  33.390  44.751  1.00  0.00           C  
ATOM    635  O   ARG A 675     -34.702  32.365  44.889  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -32.861  34.393  42.783  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -31.527  34.727  42.134  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -31.138  33.687  41.095  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -30.397  34.276  39.982  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -29.153  34.731  40.086  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -28.514  34.664  41.246  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -28.546  35.253  39.028  1.00  0.00           N  
ATOM    643  H   ARG A 675     -32.475  31.911  42.432  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -31.925  33.664  44.564  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -33.514  33.989  42.023  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -33.289  35.307  43.166  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -31.604  35.690  41.652  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -30.765  34.764  42.898  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -30.521  32.938  41.568  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -32.036  33.225  40.713  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -30.850  34.336  39.116  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -28.969  34.270  42.044  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -27.577  35.005  41.321  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -29.024  35.305  38.152  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -27.610  35.595  39.108  1.00  0.00           H  
ATOM    656  N   LYS A 676     -34.373  34.552  45.299  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -35.576  34.693  46.110  1.00  0.00           C  
ATOM    658  C   LYS A 676     -36.116  36.118  46.039  1.00  0.00           C  
ATOM    659  O   LYS A 676     -35.350  37.083  46.045  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -35.283  34.319  47.565  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -34.156  35.127  48.185  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -33.503  34.380  49.336  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -32.113  34.921  49.634  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -31.134  34.551  48.575  1.00  0.00           N  
ATOM    665  H   LYS A 676     -33.800  35.334  45.154  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -36.322  34.019  45.717  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -36.176  34.477  48.151  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -35.015  33.274  47.608  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -33.410  35.326  47.430  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -34.555  36.061  48.554  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -34.116  34.487  50.218  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -33.424  33.333  49.075  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -32.167  35.997  49.703  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -31.779  34.517  50.579  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -31.221  35.200  47.767  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -31.312  33.581  48.247  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -30.165  34.608  48.949  1.00  0.00           H  
ATOM    678  N   ARG A 677     -37.437  36.244  45.974  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -38.078  37.551  45.902  1.00  0.00           C  
ATOM    680  C   ARG A 677     -37.545  38.354  44.719  1.00  0.00           C  
ATOM    681  O   ARG A 677     -37.329  39.557  44.856  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -37.850  38.326  47.202  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -38.614  37.763  48.389  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -40.094  38.103  48.310  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -40.396  39.384  48.942  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -41.630  39.837  49.132  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -42.672  39.116  48.741  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -41.824  41.014  49.714  1.00  0.00           N  
ATOM    689  H   ARG A 677     -37.995  35.438  45.973  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -39.138  37.395  45.768  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -36.796  38.308  47.438  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -38.160  39.350  47.055  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -38.503  36.689  48.400  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -38.206  38.179  49.298  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -40.385  38.147  47.271  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -40.655  37.325  48.808  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -39.641  39.933  49.238  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -42.529  38.229  48.303  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -43.601  39.459  48.886  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -41.042  41.560  50.011  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -42.753  41.354  49.857  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -47.831   3.251  -2.960  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -48.036   4.156  -1.836  1.00  0.00           C  
ATOM    705  C   GLU B 634     -47.188   3.738  -0.638  1.00  0.00           C  
ATOM    706  O   GLU B 634     -46.676   4.580   0.098  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -49.515   4.189  -1.442  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -50.039   2.855  -0.938  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -51.549   2.748  -1.033  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -52.110   1.774  -0.488  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -52.169   3.638  -1.651  1.00  0.00           O  
ATOM    712  H   GLU B 634     -48.443   2.496  -3.084  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -47.735   5.145  -2.147  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -49.651   4.924  -0.662  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -50.098   4.479  -2.303  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -49.600   2.064  -1.528  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -49.749   2.735   0.096  1.00  0.00           H  
ATOM    718  N   GLY B 635     -47.046   2.430  -0.450  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -46.260   1.921   0.660  1.00  0.00           C  
ATOM    720  C   GLY B 635     -44.775   1.903   0.358  1.00  0.00           C  
ATOM    721  O   GLY B 635     -44.349   2.316  -0.721  1.00  0.00           O  
ATOM    722  H   GLY B 635     -47.478   1.804  -1.069  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -46.433   2.544   1.525  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -46.583   0.915   0.883  1.00  0.00           H  
ATOM    725  N   CYS B 636     -43.985   1.425   1.313  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -42.537   1.356   1.145  1.00  0.00           C  
ATOM    727  C   CYS B 636     -41.986   0.050   1.706  1.00  0.00           C  
ATOM    728  O   CYS B 636     -42.623  -0.626   2.514  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -41.867   2.545   1.835  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -41.716   4.015   0.792  1.00  0.00           S  
ATOM    731  H   CYS B 636     -44.383   1.110   2.151  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -42.325   1.398   0.087  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -42.444   2.819   2.706  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -40.873   2.257   2.146  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -41.395   3.618  -0.430  1.00  0.00           H  
ATOM    736  N   PRO B 637     -40.773  -0.318   1.266  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -40.109  -1.547   1.711  1.00  0.00           C  
ATOM    738  C   PRO B 637     -39.667  -1.473   3.168  1.00  0.00           C  
ATOM    739  O   PRO B 637     -39.880  -0.465   3.842  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -38.893  -1.647   0.787  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -38.618  -0.243   0.370  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -39.956   0.439   0.303  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -40.741  -2.412   1.571  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -38.059  -2.069   1.330  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -39.130  -2.271  -0.061  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -37.987   0.240   1.100  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -38.144  -0.235  -0.601  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -39.868   1.473   0.600  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -40.368   0.364  -0.693  1.00  0.00           H  
ATOM    750  N   THR B 638     -39.049  -2.547   3.650  1.00  0.00           N  
ATOM    751  CA  THR B 638     -38.578  -2.604   5.028  1.00  0.00           C  
ATOM    752  C   THR B 638     -37.094  -2.948   5.087  1.00  0.00           C  
ATOM    753  O   THR B 638     -36.614  -3.798   4.339  1.00  0.00           O  
ATOM    754  CB  THR B 638     -39.367  -3.641   5.849  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -39.015  -3.540   7.233  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -39.087  -5.051   5.352  1.00  0.00           C  
ATOM    757  H   THR B 638     -38.909  -3.320   3.063  1.00  0.00           H  
ATOM    758  HA  THR B 638     -38.730  -1.632   5.473  1.00  0.00           H  
ATOM    759  HB  THR B 638     -40.422  -3.438   5.738  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -39.296  -4.334   7.694  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -38.061  -5.312   5.566  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -39.255  -5.097   4.286  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -39.747  -5.746   5.850  1.00  0.00           H  
ATOM    764  N   ASN B 639     -36.372  -2.281   5.982  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -34.941  -2.517   6.139  1.00  0.00           C  
ATOM    766  C   ASN B 639     -34.632  -3.084   7.521  1.00  0.00           C  
ATOM    767  O   ASN B 639     -35.477  -3.066   8.415  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -34.163  -1.218   5.923  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -32.681  -1.461   5.706  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -31.855  -1.117   6.552  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -32.340  -2.055   4.569  1.00  0.00           N  
ATOM    772  H   ASN B 639     -36.812  -1.615   6.550  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -34.640  -3.235   5.392  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -34.555  -0.710   5.053  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -34.283  -0.584   6.789  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -33.052  -2.301   3.942  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -31.389  -2.225   4.404  1.00  0.00           H  
ATOM    778  N   GLY B 640     -33.413  -3.589   7.688  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -33.013  -4.154   8.963  1.00  0.00           C  
ATOM    780  C   GLY B 640     -31.652  -3.662   9.414  1.00  0.00           C  
ATOM    781  O   GLY B 640     -30.660  -4.390   9.374  1.00  0.00           O  
ATOM    782  H   GLY B 640     -32.780  -3.577   6.940  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -33.746  -3.887   9.709  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -32.982  -5.230   8.873  1.00  0.00           H  
ATOM    785  N   PRO B 641     -31.592  -2.397   9.855  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -30.347  -1.779  10.323  1.00  0.00           C  
ATOM    787  C   PRO B 641     -29.871  -2.366  11.647  1.00  0.00           C  
ATOM    788  O   PRO B 641     -30.671  -2.628  12.546  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -30.725  -0.306  10.496  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -32.196  -0.318  10.731  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -32.735  -1.471   9.931  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -29.560  -1.867   9.588  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -30.192   0.108  11.340  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -30.473   0.242   9.600  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -32.399  -0.463  11.782  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -32.630   0.610  10.389  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -33.568  -1.929  10.443  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -33.029  -1.142   8.946  1.00  0.00           H  
ATOM    799  N   LYS B 642     -28.563  -2.571  11.761  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -27.979  -3.126  12.977  1.00  0.00           C  
ATOM    801  C   LYS B 642     -27.492  -2.015  13.902  1.00  0.00           C  
ATOM    802  O   LYS B 642     -27.650  -0.832  13.603  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -26.817  -4.060  12.629  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -25.655  -3.357  11.949  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -24.461  -4.283  11.786  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -23.628  -3.910  10.570  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -22.770  -2.720  10.830  1.00  0.00           N  
ATOM    808  H   LYS B 642     -27.976  -2.343  11.010  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -28.745  -3.692  13.485  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -26.453  -4.516  13.537  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -27.179  -4.833  11.967  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -25.970  -3.019  10.973  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -25.360  -2.507  12.548  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -23.841  -4.216  12.668  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -24.817  -5.297  11.670  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -22.998  -4.747  10.311  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -24.293  -3.691   9.748  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -23.108  -1.908  10.274  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -21.786  -2.924  10.561  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -22.799  -2.472  11.839  1.00  0.00           H  
ATOM    821  N   ILE B 643     -26.900  -2.405  15.026  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -26.388  -1.442  15.993  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.107  -0.786  15.490  1.00  0.00           C  
ATOM    824  O   ILE B 643     -24.187  -1.449  15.011  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -26.112  -2.105  17.355  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -27.377  -2.785  17.882  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -25.604  -1.074  18.353  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -27.147  -3.602  19.135  1.00  0.00           C  
ATOM    829  H   ILE B 643     -26.804  -3.363  15.208  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.140  -0.679  16.133  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -25.342  -2.849  17.219  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -28.115  -2.033  18.109  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -27.765  -3.447  17.120  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -26.384  -0.355  18.555  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -25.325  -1.569  19.271  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -24.744  -0.567  17.941  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -27.214  -2.961  20.001  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -27.894  -4.378  19.201  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -26.165  -4.051  19.096  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.042   0.549  15.603  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -23.877   1.325  15.168  1.00  0.00           C  
ATOM    842  C   PRO B 644     -22.661   1.093  16.057  1.00  0.00           C  
ATOM    843  O   PRO B 644     -22.695   0.266  16.969  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.354   2.775  15.282  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.428   2.741  16.313  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.101   1.404  16.165  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -23.618   1.109  14.142  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.530   3.404  15.589  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.733   3.109  14.328  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -24.996   2.836  17.297  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -26.135   3.537  16.133  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.424   1.036  17.128  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -26.938   1.476  15.487  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.587   1.828  15.787  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.358   1.699  16.562  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.356   2.664  17.743  1.00  0.00           C  
ATOM    857  O   SER B 645     -19.838   2.350  18.815  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.140   1.961  15.673  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.452   0.756  15.384  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.621   2.470  15.048  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.307   0.688  16.938  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.464   2.408  14.745  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.465   2.634  16.181  1.00  0.00           H  
ATOM    864  HG  SER B 645     -18.218   0.316  16.204  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.940   3.840  17.539  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -21.007   4.852  18.586  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.564   4.267  19.880  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.176   4.674  20.974  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.878   6.048  18.159  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -21.382   6.619  16.829  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.871   7.120  19.238  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -22.446   6.660  15.755  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.335   4.032  16.663  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -20.004   5.210  18.768  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.893   5.700  18.037  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -21.031   7.627  16.986  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -20.566   6.010  16.467  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -21.838   8.096  18.776  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -22.767   7.036  19.834  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.005   6.991  19.869  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -23.411   6.825  16.210  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -22.230   7.462  15.065  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -22.456   5.720  15.222  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.476   3.309  19.745  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.084   2.665  20.903  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.020   2.167  21.875  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.255   2.087  23.082  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -23.976   1.516  20.459  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.744   3.028  18.846  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.702   3.396  21.404  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -24.287   0.948  21.324  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.846   1.910  19.954  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -23.428   0.874  19.785  1.00  0.00           H  
ATOM    894  N   THR B 648     -20.849   1.831  21.344  1.00  0.00           N  
ATOM    895  CA  THR B 648     -19.750   1.339  22.165  1.00  0.00           C  
ATOM    896  C   THR B 648     -19.502   2.254  23.358  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.102   1.800  24.429  1.00  0.00           O  
ATOM    898  CB  THR B 648     -18.450   1.215  21.348  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -18.671   0.391  20.197  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -17.333   0.624  22.194  1.00  0.00           C  
ATOM    901  H   THR B 648     -20.723   1.917  20.376  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.018   0.357  22.526  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.152   2.202  21.022  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -19.296   0.823  19.610  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -16.452   0.488  21.584  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.648  -0.330  22.591  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -17.106   1.295  23.009  1.00  0.00           H  
ATOM    908  N   GLY B 649     -19.742   3.548  23.166  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.539   4.507  24.236  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.527   4.326  25.371  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.201   4.575  26.532  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.060   3.853  22.290  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.538   4.393  24.622  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.648   5.504  23.835  1.00  0.00           H  
ATOM    915  N   MET B 650     -21.738   3.894  25.037  1.00  0.00           N  
ATOM    916  CA  MET B 650     -22.777   3.681  26.038  1.00  0.00           C  
ATOM    917  C   MET B 650     -22.436   2.492  26.930  1.00  0.00           C  
ATOM    918  O   MET B 650     -22.590   2.554  28.150  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.130   3.453  25.360  1.00  0.00           C  
ATOM    920  CG  MET B 650     -24.991   4.704  25.288  1.00  0.00           C  
ATOM    921  SD  MET B 650     -25.681   5.166  26.888  1.00  0.00           S  
ATOM    922  CE  MET B 650     -25.452   6.942  26.856  1.00  0.00           C  
ATOM    923  H   MET B 650     -21.939   3.713  24.095  1.00  0.00           H  
ATOM    924  HA  MET B 650     -22.835   4.569  26.649  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -23.960   3.100  24.354  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -24.673   2.700  25.911  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.386   5.521  24.924  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.802   4.525  24.598  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -26.228   7.416  27.438  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -24.487   7.187  27.275  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -25.501   7.293  25.836  1.00  0.00           H  
ATOM    932  N   VAL B 651     -21.971   1.409  26.315  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -21.608   0.206  27.054  1.00  0.00           C  
ATOM    934  C   VAL B 651     -20.387   0.449  27.934  1.00  0.00           C  
ATOM    935  O   VAL B 651     -20.441   0.277  29.150  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -21.315  -0.970  26.103  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -21.127  -2.259  26.889  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -22.432  -1.118  25.080  1.00  0.00           C  
ATOM    939  H   VAL B 651     -21.870   1.420  25.340  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -22.444  -0.066  27.682  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -20.397  -0.760  25.574  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -20.093  -2.351  27.185  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -21.755  -2.239  27.767  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -21.400  -3.101  26.269  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -22.084  -0.774  24.117  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -22.720  -2.156  25.008  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -23.283  -0.529  25.387  1.00  0.00           H  
ATOM    948  N   GLY B 652     -19.284   0.852  27.309  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -18.065   1.113  28.050  1.00  0.00           C  
ATOM    950  C   GLY B 652     -18.274   2.100  29.182  1.00  0.00           C  
ATOM    951  O   GLY B 652     -17.676   1.967  30.249  1.00  0.00           O  
ATOM    952  H   GLY B 652     -19.299   0.972  26.336  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -17.699   0.183  28.460  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -17.324   1.512  27.373  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.125   3.093  28.949  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -19.413   4.106  29.957  1.00  0.00           C  
ATOM    957  C   ALA B 653     -20.086   3.489  31.178  1.00  0.00           C  
ATOM    958  O   ALA B 653     -19.666   3.717  32.313  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.286   5.204  29.369  1.00  0.00           C  
ATOM    960  H   ALA B 653     -19.572   3.146  28.078  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -18.475   4.549  30.261  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -20.501   5.939  30.131  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -19.766   5.677  28.549  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -21.210   4.775  29.010  1.00  0.00           H  
ATOM    965  N   LEU B 654     -21.133   2.707  30.939  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -21.866   2.057  32.020  1.00  0.00           C  
ATOM    967  C   LEU B 654     -20.962   1.104  32.794  1.00  0.00           C  
ATOM    968  O   LEU B 654     -20.915   1.137  34.025  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -23.070   1.297  31.461  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -24.210   2.155  30.912  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -25.353   1.277  30.428  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -24.697   3.134  31.969  1.00  0.00           C  
ATOM    973  H   LEU B 654     -21.421   2.563  30.014  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -22.216   2.827  32.692  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -22.718   0.663  30.662  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -23.470   0.683  32.256  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -23.848   2.725  30.068  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -24.959   0.339  30.067  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -25.879   1.778  29.629  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -26.035   1.091  31.245  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -24.127   4.049  31.902  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -24.567   2.700  32.950  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -25.743   3.349  31.806  1.00  0.00           H  
ATOM    984  N   LEU B 655     -20.243   0.256  32.066  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -19.338  -0.707  32.684  1.00  0.00           C  
ATOM    986  C   LEU B 655     -18.365  -0.010  33.629  1.00  0.00           C  
ATOM    987  O   LEU B 655     -18.301  -0.329  34.817  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -18.563  -1.471  31.609  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -19.204  -2.768  31.114  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -20.081  -2.501  29.900  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -18.134  -3.799  30.785  1.00  0.00           C  
ATOM    992  H   LEU B 655     -20.323   0.277  31.090  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -19.934  -1.405  33.251  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -18.444  -0.816  30.759  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -17.591  -1.714  32.013  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -19.831  -3.173  31.896  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -19.503  -1.994  29.143  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -20.917  -1.883  30.190  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -20.446  -3.439  29.507  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -17.492  -3.415  30.006  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -18.605  -4.711  30.446  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -17.548  -4.004  31.668  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -17.611   0.945  33.095  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -16.642   1.689  33.892  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -17.328   2.415  35.045  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -16.824   2.433  36.169  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -15.895   2.695  33.014  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -14.606   2.191  32.364  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -14.786   2.048  30.861  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -13.448   3.127  32.678  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -17.707   1.154  32.143  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -15.933   0.983  34.298  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -16.563   3.005  32.225  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -15.645   3.548  33.628  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -14.366   1.215  32.764  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -15.471   1.240  30.655  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -13.831   1.837  30.402  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -15.183   2.969  30.457  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -12.998   2.840  33.617  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -13.815   4.141  32.750  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -12.712   3.065  31.891  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -18.480   3.012  34.760  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -19.237   3.738  35.773  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -19.403   2.897  37.035  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -19.151   3.368  38.145  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -20.610   4.133  35.226  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -20.689   5.493  34.531  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.075   5.713  33.945  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -20.334   6.610  35.501  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -18.830   2.963  33.846  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -18.686   4.632  36.021  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -20.912   3.380  34.515  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -21.305   4.143  36.054  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -19.976   5.516  33.718  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -22.794   5.800  34.745  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.337   4.876  33.315  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -22.078   6.620  33.358  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -20.708   6.364  36.484  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -20.783   7.534  35.166  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -19.261   6.724  35.542  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -19.826   1.650  36.858  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -20.023   0.742  37.982  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -18.694   0.404  38.649  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -18.606   0.316  39.874  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -20.712  -0.541  37.512  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -22.240  -0.511  37.485  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -22.779  -1.605  36.576  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -22.802  -0.659  38.891  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -20.010   1.332  35.950  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -20.657   1.238  38.702  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -20.367  -0.753  36.512  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -20.407  -1.340  38.173  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -22.568   0.441  37.091  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -23.643  -1.237  36.043  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -23.061  -2.461  37.171  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -22.015  -1.894  35.869  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -23.723  -1.221  38.853  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -22.994   0.320  39.307  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -22.087  -1.179  39.511  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -17.659   0.218  37.835  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -16.333  -0.107  38.345  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -15.799   1.009  39.236  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -15.266   0.755  40.317  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -15.335  -0.355  37.199  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -14.027  -0.911  37.740  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -15.936  -1.295  36.164  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -17.792   0.302  36.867  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -16.412  -1.013  38.928  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -15.127   0.590  36.718  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -13.883  -0.570  38.754  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -14.060  -1.991  37.724  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -13.208  -0.567  37.126  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -16.902  -1.636  36.507  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -16.052  -0.771  35.226  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -15.283  -2.143  36.024  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -15.946   2.248  38.777  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -15.480   3.404  39.532  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -16.222   3.530  40.858  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -15.624   3.833  41.890  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -15.658   4.707  38.731  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -15.176   5.902  39.540  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -14.922   4.620  37.403  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -16.379   2.387  37.909  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -14.427   3.270  39.732  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -16.711   4.840  38.528  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -16.028   6.474  39.879  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -14.611   5.555  40.393  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -14.548   6.526  38.921  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -15.615   4.329  36.627  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -14.498   5.584  37.162  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -14.133   3.888  37.475  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -17.530   3.294  40.822  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -18.354   3.378  42.022  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -17.873   2.401  43.088  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -17.822   2.734  44.273  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -19.813   3.113  41.679  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -17.949   3.056  39.970  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -18.278   4.384  42.409  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -20.380   4.024  41.795  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -19.886   2.770  40.658  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -20.206   2.357  42.342  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -17.522   1.192  42.662  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -17.045   0.165  43.582  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -15.700   0.556  44.185  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -15.441   0.309  45.362  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -16.922  -1.177  42.858  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -18.157  -2.078  42.901  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -19.339  -1.395  42.231  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -17.864  -3.415  42.235  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -17.585   0.985  41.707  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -17.769   0.071  44.377  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -16.696  -0.975  41.823  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -16.101  -1.719  43.305  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -18.421  -2.268  43.932  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -19.228  -1.453  41.159  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -19.376  -0.359  42.534  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -20.254  -1.889  42.526  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -17.179  -3.980  42.850  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -17.421  -3.245  41.265  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -18.784  -3.969  42.120  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -14.848   1.170  43.370  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -13.540   1.588  43.841  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -13.624   2.665  44.904  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -12.978   2.568  45.948  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -15.109   1.341  42.441  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -13.027   0.731  44.252  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -12.973   1.968  43.005  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -14.421   3.695  44.639  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -14.586   4.795  45.581  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -15.158   4.303  46.906  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -14.545   4.472  47.960  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -15.507   5.890  45.012  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -15.034   6.313  43.620  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -15.549   7.087  45.950  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -16.164   6.657  42.676  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -14.909   3.715  43.790  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -13.613   5.229  45.760  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -16.506   5.486  44.938  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -14.402   7.182  43.710  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -14.467   5.505  43.180  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -14.707   7.045  46.625  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -15.501   7.998  45.372  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -16.467   7.068  46.518  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -15.760   7.077  41.767  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -16.724   5.763  42.442  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -16.818   7.378  43.145  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -16.337   3.691  46.845  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -16.971   3.181  48.047  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -16.027   2.352  48.894  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -15.837   2.631  50.079  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -16.779   3.584  45.977  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -17.328   4.015  48.633  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -17.814   2.568  47.762  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -15.434   1.329  48.288  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -14.505   0.455  48.995  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -13.354   1.256  49.595  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -12.811   0.895  50.640  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -13.958  -0.614  48.048  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -14.758  -1.915  47.971  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -16.251  -1.626  47.981  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -14.374  -2.705  46.728  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -15.625   1.157  47.343  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -15.047  -0.027  49.795  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -13.922  -0.190  47.056  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -12.956  -0.859  48.370  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -14.530  -2.522  48.837  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -16.475  -0.865  47.249  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -16.544  -1.280  48.961  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -16.794  -2.528  47.741  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -14.566  -3.754  46.895  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -13.324  -2.559  46.519  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -14.959  -2.361  45.888  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -12.987   2.345  48.929  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -11.901   3.198  49.397  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -12.266   3.869  50.718  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -11.447   3.949  51.633  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -11.569   4.261  48.347  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -10.156   4.763  48.427  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667      -9.094   3.875  48.493  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667      -9.889   6.122  48.437  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -7.792   4.333  48.566  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -8.590   6.587  48.510  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -7.540   5.691  48.576  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -13.458   2.581  48.102  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -11.034   2.575  49.552  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -11.717   3.842  47.363  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -12.231   5.104  48.479  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667      -9.291   2.812  48.486  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -10.709   6.824  48.387  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -6.974   3.630  48.618  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -8.395   7.649  48.518  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -6.524   6.052  48.633  1.00  0.00           H  
ATOM   1193  N   MET B 668     -13.502   4.349  50.809  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -13.977   5.012  52.017  1.00  0.00           C  
ATOM   1195  C   MET B 668     -14.102   4.020  53.169  1.00  0.00           C  
ATOM   1196  O   MET B 668     -13.611   4.268  54.270  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -15.327   5.684  51.759  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -15.340   6.568  50.522  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -16.540   7.908  50.638  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -15.487   9.263  51.148  1.00  0.00           C  
ATOM   1201  H   MET B 668     -14.110   4.255  50.045  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -13.254   5.768  52.286  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -16.079   4.919  51.637  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -15.582   6.294  52.613  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -14.357   6.995  50.391  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -15.582   5.958  49.664  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -14.492   9.113  50.756  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -15.887  10.192  50.768  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -15.447   9.302  52.227  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -14.762   2.896  52.907  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -14.952   1.867  53.922  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -13.612   1.285  54.363  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -13.330   1.188  55.558  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -15.853   0.753  53.387  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -17.198   1.248  52.880  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -18.180   0.102  52.697  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -18.858  -0.243  53.944  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -19.966  -0.974  54.000  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -20.518  -1.433  52.886  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -20.523  -1.246  55.173  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -15.130   2.756  52.009  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -15.430   2.327  54.775  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -15.347   0.257  52.572  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -16.031   0.040  54.178  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -17.607   1.947  53.596  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -17.054   1.744  51.932  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -18.920   0.393  51.966  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -17.641  -0.762  52.339  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -18.466   0.086  54.779  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -20.100  -1.230  52.001  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -21.352  -1.984  52.931  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -20.110  -0.901  56.015  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -21.357  -1.795  55.215  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -12.792   0.898  53.392  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -11.484   0.323  53.680  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -11.597  -0.801  54.705  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -10.687  -1.020  55.505  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -10.531   1.404  54.195  1.00  0.00           C  
ATOM   1239  CG  ARG B 670      -9.600   1.955  53.128  1.00  0.00           C  
ATOM   1240  CD  ARG B 670      -8.440   1.010  52.858  1.00  0.00           C  
ATOM   1241  NE  ARG B 670      -7.426   1.075  53.907  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -6.328   0.327  53.915  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670      -6.103  -0.537  52.935  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -5.452   0.444  54.904  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -13.074   1.000  52.459  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -11.090  -0.082  52.760  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -11.114   2.223  54.591  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670      -9.928   0.986  54.987  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -10.158   2.092  52.213  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670      -9.210   2.905  53.460  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670      -8.821   0.001  52.801  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670      -7.987   1.277  51.915  1.00  0.00           H  
ATOM   1253  HE  ARG B 670      -7.572   1.706  54.641  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670      -6.761  -0.626  52.187  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -5.275  -1.098  52.942  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -5.618   1.094  55.645  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -4.626  -0.119  54.910  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -12.721  -1.510  54.676  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -12.954  -2.610  55.604  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -11.865  -3.671  55.475  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -11.392  -4.215  56.473  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -14.325  -3.239  55.348  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -15.476  -2.467  55.974  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -16.759  -3.284  55.975  1.00  0.00           C  
ATOM   1265  NE  ARG B 671     -16.823  -4.201  57.110  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671     -17.863  -4.988  57.361  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -18.921  -4.969  56.561  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671     -17.847  -5.796  58.413  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -13.410  -1.288  54.015  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -12.933  -2.210  56.606  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -14.493  -3.289  54.282  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -14.330  -4.240  55.752  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -15.219  -2.220  56.993  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -15.637  -1.560  55.411  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -17.599  -2.608  56.023  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -16.807  -3.854  55.060  1.00  0.00           H  
ATOM   1277  HE  ARG B 671     -16.052  -4.231  57.713  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -18.935  -4.363  55.767  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671     -19.702  -5.564  56.752  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671     -17.051  -5.812  59.018  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671     -18.630  -6.387  58.602  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -11.470  -3.959  54.238  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -10.436  -4.954  53.979  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -9.119  -4.554  54.637  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -8.989  -3.449  55.164  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -10.235  -5.130  52.473  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -9.886  -6.532  52.075  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -8.963  -6.828  51.095  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -10.342  -7.721  52.533  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -8.868  -8.139  50.965  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -9.694  -8.705  51.827  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -11.884  -3.491  53.483  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -10.764  -5.892  54.401  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -11.145  -4.857  51.961  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -9.434  -4.483  52.145  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -8.455  -6.175  50.571  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -11.080  -7.870  53.309  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -8.224  -8.661  50.273  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -8.147  -5.459  54.602  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -6.841  -5.199  55.195  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -5.916  -6.401  55.036  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -6.281  -7.527  55.375  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -6.960  -4.851  56.690  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -5.575  -4.812  57.339  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -7.855  -5.858  57.398  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -5.578  -4.228  58.735  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -8.312  -6.321  54.167  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -6.405  -4.353  54.683  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -7.418  -3.877  56.775  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -5.185  -5.815  57.401  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -4.917  -4.210  56.729  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -7.390  -6.832  57.373  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -7.996  -5.554  58.425  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -8.812  -5.902  56.901  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -6.029  -4.932  59.419  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -4.564  -4.025  59.043  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -6.147  -3.309  58.740  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -4.716  -6.154  54.520  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -3.737  -7.216  54.320  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -3.461  -7.962  55.620  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -3.472  -7.372  56.701  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -2.411  -6.659  53.768  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -1.756  -5.736  54.785  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -1.475  -7.795  53.386  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -4.484  -5.236  54.270  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -4.140  -7.910  53.596  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -2.627  -6.084  52.880  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -0.837  -6.183  55.136  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -1.540  -4.785  54.321  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -2.425  -5.587  55.619  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -2.049  -8.608  52.965  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -0.760  -7.444  52.656  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -0.950  -8.141  54.264  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -3.213  -9.263  55.508  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      -2.934 -10.090  56.676  1.00  0.00           C  
ATOM   1336  C   ARG B 675      -1.646  -9.646  57.362  1.00  0.00           C  
ATOM   1337  O   ARG B 675      -0.976  -8.718  56.909  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      -2.828 -11.562  56.271  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -4.164 -12.194  55.915  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -4.559 -11.890  54.478  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -5.304 -12.990  53.871  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -6.547 -13.311  54.211  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -7.182 -12.620  55.147  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -7.158 -14.326  53.613  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -3.218  -9.676  54.620  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      -3.755  -9.975  57.368  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      -2.178 -11.641  55.412  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -2.398 -12.118  57.090  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -4.089 -13.264  56.037  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -4.923 -11.806  56.578  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -5.174 -11.003  54.468  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -3.663 -11.713  53.903  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -4.853 -13.514  53.177  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -6.724 -11.854  55.599  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -8.119 -12.863  55.400  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -6.683 -14.849  52.906  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -8.094 -14.567  53.869  1.00  0.00           H  
ATOM   1358  N   LYS B 676      -1.305 -10.315  58.459  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      -0.097  -9.991  59.208  1.00  0.00           C  
ATOM   1360  C   LYS B 676       0.436 -11.220  59.938  1.00  0.00           C  
ATOM   1361  O   LYS B 676      -0.332 -12.012  60.483  1.00  0.00           O  
ATOM   1362  CB  LYS B 676      -0.380  -8.872  60.213  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -1.508  -9.192  61.179  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -2.152  -7.928  61.723  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -3.542  -8.204  62.276  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -4.525  -8.479  61.192  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -1.880 -11.045  58.771  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       0.649  -9.652  58.506  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       0.515  -8.684  60.787  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -0.644  -7.975  59.670  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -2.258  -9.772  60.663  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -1.110  -9.766  62.004  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -1.534  -7.531  62.515  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -2.229  -7.202  60.926  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -3.491  -9.061  62.930  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -3.869  -7.342  62.837  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -4.446  -9.468  60.880  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -4.345  -7.856  60.379  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -5.492  -8.312  61.536  1.00  0.00           H  
ATOM   1380  N   ARG B 677       1.757 -11.371  59.945  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       2.392 -12.503  60.608  1.00  0.00           C  
ATOM   1382  C   ARG B 677       1.844 -13.824  60.075  1.00  0.00           C  
ATOM   1383  O   ARG B 677       1.615 -14.764  60.835  1.00  0.00           O  
ATOM   1384  CB  ARG B 677       2.176 -12.423  62.120  1.00  0.00           C  
ATOM   1385  CG  ARG B 677       2.955 -11.301  62.788  1.00  0.00           C  
ATOM   1386  CD  ARG B 677       4.434 -11.640  62.900  1.00  0.00           C  
ATOM   1387  NE  ARG B 677       4.739 -12.354  64.137  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677       5.974 -12.636  64.537  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677       7.013 -12.267  63.801  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677       6.171 -13.289  65.675  1.00  0.00           N  
ATOM   1391  H   ARG B 677       2.317 -10.706  59.493  1.00  0.00           H  
ATOM   1392  HA  ARG B 677       3.451 -12.457  60.402  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677       1.126 -12.266  62.315  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       2.481 -13.358  62.565  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677       2.848 -10.401  62.201  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677       2.556 -11.138  63.778  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677       4.712 -12.259  62.061  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677       5.002 -10.722  62.875  1.00  0.00           H  
ATOM   1399  HE  ARG B 677       3.986 -12.636  64.696  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677       6.868 -11.774  62.944  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677       7.942 -12.479  64.105  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677       5.390 -13.569  66.233  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677       7.101 -13.501  65.975  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A 634      -2.151 -22.837  20.880  1.00  0.00           N  
ATOM      2  CA  GLU A 634      -2.331 -22.783  19.434  1.00  0.00           C  
ATOM      3  C   GLU A 634      -2.152 -21.359  18.916  1.00  0.00           C  
ATOM      4  O   GLU A 634      -1.364 -21.113  18.004  1.00  0.00           O  
ATOM      5  CB  GLU A 634      -3.716 -23.307  19.050  1.00  0.00           C  
ATOM      6  CG  GLU A 634      -3.891 -24.798  19.288  1.00  0.00           C  
ATOM      7  CD  GLU A 634      -5.199 -25.328  18.734  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      -5.336 -25.389  17.494  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      -6.085 -25.680  19.540  1.00  0.00           O  
ATOM     10  H   GLU A 634      -2.713 -23.440  21.410  1.00  0.00           H  
ATOM     11  HA  GLU A 634      -1.580 -23.414  18.983  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      -4.460 -22.781  19.631  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      -3.885 -23.109  18.002  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      -3.077 -25.323  18.810  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      -3.864 -24.986  20.351  1.00  0.00           H  
ATOM     16  N   GLY A 635      -2.891 -20.424  19.506  1.00  0.00           N  
ATOM     17  CA  GLY A 635      -2.801 -19.036  19.091  1.00  0.00           C  
ATOM     18  C   GLY A 635      -3.584 -18.758  17.823  1.00  0.00           C  
ATOM     19  O   GLY A 635      -4.059 -19.683  17.163  1.00  0.00           O  
ATOM     20  H   GLY A 635      -3.503 -20.679  20.228  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      -3.182 -18.410  19.883  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      -1.763 -18.791  18.919  1.00  0.00           H  
ATOM     23  N   CYS A 636      -3.722 -17.481  17.483  1.00  0.00           N  
ATOM     24  CA  CYS A 636      -4.457 -17.083  16.288  1.00  0.00           C  
ATOM     25  C   CYS A 636      -3.930 -15.761  15.741  1.00  0.00           C  
ATOM     26  O   CYS A 636      -3.272 -14.990  16.440  1.00  0.00           O  
ATOM     27  CB  CYS A 636      -5.949 -16.963  16.597  1.00  0.00           C  
ATOM     28  SG  CYS A 636      -6.879 -18.495  16.356  1.00  0.00           S  
ATOM     29  H   CYS A 636      -3.322 -16.789  18.050  1.00  0.00           H  
ATOM     30  HA  CYS A 636      -4.313 -17.850  15.541  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      -6.073 -16.663  17.627  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      -6.382 -16.210  15.956  1.00  0.00           H  
ATOM     33  HG  CYS A 636      -7.096 -19.032  17.547  1.00  0.00           H  
ATOM     34  N   PRO A 637      -4.223 -15.490  14.460  1.00  0.00           N  
ATOM     35  CA  PRO A 637      -3.788 -14.261  13.791  1.00  0.00           C  
ATOM     36  C   PRO A 637      -4.509 -13.026  14.319  1.00  0.00           C  
ATOM     37  O   PRO A 637      -5.572 -13.130  14.933  1.00  0.00           O  
ATOM     38  CB  PRO A 637      -4.152 -14.508  12.325  1.00  0.00           C  
ATOM     39  CG  PRO A 637      -5.270 -15.491  12.373  1.00  0.00           C  
ATOM     40  CD  PRO A 637      -5.003 -16.364  13.568  1.00  0.00           C  
ATOM     41  HA  PRO A 637      -2.720 -14.118  13.879  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      -4.462 -13.578  11.867  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      -3.298 -14.907  11.800  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      -6.210 -14.973  12.489  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      -5.276 -16.084  11.470  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      -5.931 -16.661  14.033  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      -4.429 -17.232  13.280  1.00  0.00           H  
ATOM     48  N   THR A 638      -3.926 -11.856  14.076  1.00  0.00           N  
ATOM     49  CA  THR A 638      -4.514 -10.601  14.528  1.00  0.00           C  
ATOM     50  C   THR A 638      -4.398  -9.523  13.457  1.00  0.00           C  
ATOM     51  O   THR A 638      -3.379  -9.419  12.775  1.00  0.00           O  
ATOM     52  CB  THR A 638      -3.842 -10.100  15.820  1.00  0.00           C  
ATOM     53  OG1 THR A 638      -4.366  -8.816  16.179  1.00  0.00           O  
ATOM     54  CG2 THR A 638      -2.334 -10.006  15.645  1.00  0.00           C  
ATOM     55  H   THR A 638      -3.080 -11.839  13.582  1.00  0.00           H  
ATOM     56  HA  THR A 638      -5.559 -10.778  14.736  1.00  0.00           H  
ATOM     57  HB  THR A 638      -4.055 -10.802  16.614  1.00  0.00           H  
ATOM     58  HG1 THR A 638      -5.281  -8.910  16.456  1.00  0.00           H  
ATOM     59 HG21 THR A 638      -2.000  -9.016  15.919  1.00  0.00           H  
ATOM     60 HG22 THR A 638      -2.079 -10.201  14.614  1.00  0.00           H  
ATOM     61 HG23 THR A 638      -1.852 -10.736  16.279  1.00  0.00           H  
ATOM     62  N   ASN A 639      -5.448  -8.721  13.315  1.00  0.00           N  
ATOM     63  CA  ASN A 639      -5.463  -7.650  12.326  1.00  0.00           C  
ATOM     64  C   ASN A 639      -6.060  -6.375  12.914  1.00  0.00           C  
ATOM     65  O   ASN A 639      -6.920  -6.427  13.792  1.00  0.00           O  
ATOM     66  CB  ASN A 639      -6.260  -8.077  11.092  1.00  0.00           C  
ATOM     67  CG  ASN A 639      -5.480  -9.022  10.198  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      -4.598  -8.600   9.450  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      -5.803 -10.308  10.272  1.00  0.00           N  
ATOM     70  H   ASN A 639      -6.232  -8.853  13.888  1.00  0.00           H  
ATOM     71  HA  ASN A 639      -4.442  -7.454  12.034  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      -7.164  -8.577  11.410  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -6.522  -7.201  10.518  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -6.517 -10.572  10.891  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      -5.314 -10.941   9.706  1.00  0.00           H  
ATOM     76  N   GLY A 640      -5.597  -5.229  12.423  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -6.096  -3.957  12.911  1.00  0.00           C  
ATOM     78  C   GLY A 640      -5.172  -2.804  12.575  1.00  0.00           C  
ATOM     79  O   GLY A 640      -4.444  -2.294  13.427  1.00  0.00           O  
ATOM     80  H   GLY A 640      -4.910  -5.248  11.724  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -7.064  -3.770  12.471  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -6.205  -4.014  13.984  1.00  0.00           H  
ATOM     83  N   PRO A 641      -5.191  -2.376  11.304  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -4.353  -1.271  10.827  1.00  0.00           C  
ATOM     85  C   PRO A 641      -4.794   0.075  11.390  1.00  0.00           C  
ATOM     86  O   PRO A 641      -3.969   0.872  11.839  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -4.550  -1.306   9.310  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -5.882  -1.944   9.115  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -6.034  -2.937  10.234  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -3.312  -1.435  11.061  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -4.532  -0.299   8.918  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -3.763  -1.889   8.854  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -6.659  -1.197   9.169  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -5.911  -2.449   8.160  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -7.066  -2.997  10.548  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -5.673  -3.908   9.929  1.00  0.00           H  
ATOM     97  N   LYS A 642      -6.099   0.324  11.364  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -6.650   1.574  11.874  1.00  0.00           C  
ATOM     99  C   LYS A 642      -7.268   1.374  13.254  1.00  0.00           C  
ATOM    100  O   LYS A 642      -7.274   0.263  13.786  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -7.702   2.123  10.907  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -7.110   2.774   9.669  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -6.592   1.736   8.687  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -6.508   2.297   7.276  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -5.239   3.043   7.051  1.00  0.00           N  
ATOM    106  H   LYS A 642      -6.706  -0.350  10.994  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -5.842   2.285  11.954  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -8.341   1.312  10.591  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -8.299   2.860  11.425  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -7.873   3.364   9.184  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -6.291   3.414   9.967  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -5.607   1.420   8.996  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -7.261   0.887   8.688  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -6.564   1.480   6.574  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -7.341   2.966   7.118  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -4.881   3.419   7.953  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -5.401   3.836   6.399  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -4.521   2.412   6.641  1.00  0.00           H  
ATOM    119  N   ILE A 643      -7.788   2.454  13.827  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -8.411   2.395  15.144  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.816   1.807  15.061  1.00  0.00           C  
ATOM    122  O   ILE A 643     -10.626   2.187  14.216  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -8.486   3.789  15.794  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -7.092   4.413  15.877  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -9.114   3.695  17.176  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -6.742   5.272  14.682  1.00  0.00           C  
ATOM    127  H   ILE A 643      -7.753   3.310  13.353  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.803   1.759  15.771  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -9.117   4.414  15.180  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -7.034   5.033  16.758  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -6.357   3.625  15.947  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -9.247   4.688  17.579  1.00  0.00           H  
ATOM    133 HG22 ILE A 643     -10.074   3.206  17.103  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -8.468   3.126  17.828  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -7.587   5.318  14.011  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -6.489   6.267  15.014  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -5.897   4.840  14.164  1.00  0.00           H  
ATOM    138  N   PRO A 644     -10.114   0.859  15.962  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -11.423   0.201  16.014  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.526   1.139  16.491  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.253   2.174  17.099  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -11.211  -0.931  17.022  1.00  0.00           C  
ATOM    143  CG  PRO A 644     -10.092  -0.463  17.887  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -9.197   0.358  16.999  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.696  -0.215  15.055  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -12.116  -1.082  17.593  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.952  -1.840  16.500  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.479   0.142  18.693  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.552  -1.312  18.280  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -8.760   1.174  17.555  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -8.426  -0.261  16.565  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.772   0.771  16.211  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.916   1.583  16.609  1.00  0.00           C  
ATOM    154  C   SER A 645     -15.204   1.423  18.099  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.597   2.376  18.772  1.00  0.00           O  
ATOM    156  CB  SER A 645     -16.152   1.194  15.795  1.00  0.00           C  
ATOM    157  OG  SER A 645     -17.161   2.183  15.896  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.925  -0.065  15.723  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.675   2.616  16.410  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.876   1.083  14.758  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.544   0.257  16.166  1.00  0.00           H  
ATOM    162  HG  SER A 645     -17.332   2.374  16.821  1.00  0.00           H  
ATOM    163  N   ILE A 646     -15.004   0.211  18.607  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -15.241  -0.074  20.017  1.00  0.00           C  
ATOM    165  C   ILE A 646     -14.478   0.898  20.910  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.949   1.271  21.984  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -14.830  -1.514  20.376  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -15.531  -2.513  19.453  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -15.158  -1.811  21.832  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -17.040  -2.416  19.491  1.00  0.00           C  
ATOM    171  H   ILE A 646     -14.690  -0.507  18.020  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -16.299   0.035  20.205  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -13.763  -1.603  20.247  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -15.214  -2.338  18.437  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -15.254  -3.516  19.744  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -14.820  -2.805  22.082  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -14.661  -1.092  22.466  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -16.225  -1.745  21.981  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -17.348  -1.442  19.140  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -17.467  -3.179  18.858  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -17.384  -2.557  20.506  1.00  0.00           H  
ATOM    182  N   ALA A 647     -13.297   1.307  20.457  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.470   2.239  21.213  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.254   3.494  21.582  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.958   4.153  22.579  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.227   2.607  20.416  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.975   0.975  19.593  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -12.153   1.745  22.120  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -11.517   2.932  19.427  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.701   3.406  20.918  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.582   1.745  20.338  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.256   3.820  20.771  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.082   4.997  21.012  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.543   5.058  22.463  1.00  0.00           C  
ATOM    195  O   THR A 648     -15.708   6.138  23.028  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.317   5.014  20.092  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -15.906   5.040  18.720  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.194   6.222  20.386  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.443   3.255  19.993  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.486   5.872  20.796  1.00  0.00           H  
ATOM    201  HB  THR A 648     -16.893   4.117  20.270  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.280   4.285  18.259  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.508   6.195  21.419  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -18.062   6.201  19.744  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -16.633   7.126  20.204  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.749   3.889  23.064  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.189   3.832  24.445  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.194   4.465  25.397  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.580   5.137  26.353  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.601   3.059  22.564  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.133   4.349  24.533  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.329   2.798  24.725  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.908   4.250  25.137  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.855   4.804  25.979  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.965   6.324  26.057  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.841   6.910  27.133  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.479   4.408  25.438  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.938   3.121  26.039  1.00  0.00           C  
ATOM    219  SD  MET A 650     -12.066   1.730  25.832  1.00  0.00           S  
ATOM    220  CE  MET A 650     -12.146   1.107  27.509  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.662   3.705  24.360  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.973   4.394  26.970  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.549   4.280  24.368  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.779   5.202  25.652  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -10.001   2.881  25.557  1.00  0.00           H  
ATOM    226  HG3 MET A 650     -10.768   3.276  27.094  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -12.255   0.033  27.490  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -11.239   1.368  28.033  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -12.994   1.545  28.016  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.199   6.956  24.912  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.327   8.407  24.851  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.586   8.878  25.570  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.520   9.684  26.497  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.362   8.907  23.395  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.411  10.427  23.354  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.162   8.383  22.622  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.288   6.434  24.087  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.464   8.839  25.337  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.259   8.528  22.927  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -13.081  10.771  22.384  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -14.423  10.760  23.531  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -12.761  10.829  24.117  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -11.294   8.380  23.265  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -12.362   7.376  22.284  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -11.976   9.018  21.770  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.735   8.368  25.136  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -16.994   8.747  25.750  1.00  0.00           C  
ATOM    248  C   GLY A 652     -17.001   8.518  27.248  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.630   9.268  27.994  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.727   7.728  24.393  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.175   9.794  25.555  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.788   8.166  25.304  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.302   7.478  27.689  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.230   7.152  29.108  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.478   8.230  29.881  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.973   8.750  30.883  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.565   5.798  29.306  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.821   6.917  27.045  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.240   7.089  29.488  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -16.026   5.073  28.651  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -14.514   5.876  29.074  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -15.686   5.484  30.332  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.280   8.562  29.412  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.459   9.579  30.061  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.196  10.912  30.127  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.249  11.553  31.178  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.138   9.750  29.310  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.154   8.583  29.407  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.873   8.900  28.651  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.850   8.262  30.864  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.939   8.113  28.611  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.252   9.245  31.066  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.367   9.902  28.266  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.648  10.630  29.701  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.599   7.707  28.957  1.00  0.00           H  
ATOM    276 HD11 LEU A 654     -10.104   9.083  27.613  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.194   8.064  28.727  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -9.411   9.778  29.078  1.00  0.00           H  
ATOM    279 HD21 LEU A 654      -9.860   7.837  30.939  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -11.576   7.552  31.235  1.00  0.00           H  
ATOM    281 HD23 LEU A 654     -10.899   9.168  31.450  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.765  11.325  29.000  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.501  12.582  28.930  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.575  12.645  30.012  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.587  13.559  30.837  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.141  12.745  27.550  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.297  13.469  26.500  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.477  12.473  25.695  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.184  14.298  25.582  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.689  10.772  28.195  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.799  13.387  29.090  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.366  11.760  27.172  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -17.061  13.299  27.676  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.611  14.140  26.999  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -13.754  11.997  26.341  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -13.963  12.990  24.899  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -15.132  11.724  25.274  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -16.879  13.648  25.071  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -15.570  14.810  24.856  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -16.731  15.022  26.167  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.474  11.667  30.003  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.551  11.609  30.985  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.993  11.531  32.402  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.490  12.192  33.315  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.453  10.404  30.712  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.643  10.652  29.785  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.428   9.964  28.445  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.933  10.170  30.433  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.413  10.967  29.320  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.135  12.513  30.890  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.844   9.630  30.270  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.837  10.058  31.661  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.735  11.714  29.603  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -19.685  10.505  27.879  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -21.358   9.947  27.896  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -20.090   8.952  28.611  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.380  10.981  30.989  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -21.715   9.351  31.103  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.618   9.838  29.667  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.955  10.720  32.579  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.326  10.557  33.885  1.00  0.00           C  
ATOM    322  C   LEU A 657     -16.025  11.912  34.518  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.345  12.150  35.683  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.037   9.744  33.754  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.182   8.228  33.891  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.842   7.542  33.676  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.755   7.868  35.254  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.603  10.220  31.814  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -17.016  10.022  34.520  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.614   9.949  32.783  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.354  10.083  34.521  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.866   7.869  33.134  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.692   7.368  32.621  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.832   6.599  34.201  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.050   8.172  34.054  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -15.187   8.367  36.026  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -15.697   6.799  35.398  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -16.787   8.183  35.306  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.410  12.797  33.742  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.067  14.130  34.226  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.323  14.953  34.493  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.396  15.694  35.472  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.179  14.850  33.209  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.673  14.636  33.363  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.975  14.770  32.018  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.093  15.621  34.367  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.180  12.550  32.823  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.522  14.017  35.151  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.462  14.512  32.225  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.374  15.910  33.293  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.494  13.635  33.733  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -12.502  14.186  31.279  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -10.959  14.411  32.103  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -11.966  15.808  31.719  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -12.840  16.360  34.618  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -11.233  16.112  33.935  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -11.796  15.092  35.260  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.313  14.814  33.615  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.568  15.541  33.758  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.279  15.163  35.053  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.772  16.026  35.778  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.511  15.271  32.570  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.709  16.208  32.616  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.763  15.413  31.254  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.195  14.207  32.855  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.342  16.597  33.778  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.873  14.256  32.647  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -20.366  17.231  32.582  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.350  16.013  31.768  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.260  16.043  33.530  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -17.757  15.754  31.447  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -18.728  14.455  30.754  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -19.271  16.128  30.625  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.326  13.865  35.338  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.975  13.371  36.547  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.264  13.876  37.797  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.904  14.259  38.776  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -20.011  11.832  36.576  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.685  11.337  37.846  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.718  11.293  35.342  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.915  13.225  34.721  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.993  13.734  36.552  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.994  11.468  36.569  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -21.197  12.159  38.325  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -21.397  10.563  37.598  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -19.939  10.938  38.517  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -19.984  11.013  34.600  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -21.304  10.426  35.612  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.368  12.054  34.937  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.935  13.874  37.757  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.136  14.334  38.886  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.450  15.787  39.225  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.549  16.155  40.396  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.654  14.168  38.586  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.482  13.556  36.949  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.377  13.716  39.739  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.526  13.890  37.550  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.142  15.099  38.775  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.243  13.396  39.219  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.605  16.609  38.193  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.907  18.024  38.381  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.296  18.209  38.986  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.503  19.071  39.839  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.817  18.767  37.047  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.455  19.373  36.708  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.395  18.286  36.615  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.530  20.159  35.407  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.515  16.258  37.283  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.174  18.432  39.062  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.074  18.071  36.263  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.541  19.569  37.066  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.164  20.055  37.495  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.491  17.769  35.672  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -15.528  17.584  37.425  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -14.414  18.733  36.684  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -15.533  20.429  35.091  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -17.113  21.055  35.561  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -16.996  19.551  34.645  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.244  17.391  38.539  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.600  17.479  39.049  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.687  17.148  40.526  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.291  17.891  41.300  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.021  16.722  37.858  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.967  18.482  38.893  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.224  16.788  38.500  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.084  16.031  40.917  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.097  15.604  42.310  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.460  16.655  43.213  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.080  17.130  44.164  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.357  14.266  42.497  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.897  13.219  41.521  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.493  13.781  43.932  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.836  12.277  40.996  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.620  15.480  40.253  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.127  15.467  42.607  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.309  14.429  42.295  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.649  12.627  42.018  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.343  13.722  40.675  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -19.571  13.966  44.463  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -21.299  14.311  44.416  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -20.705  12.722  43.936  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -19.134  12.828  40.388  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.316  11.822  41.826  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -20.302  11.507  40.398  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.217  17.015  42.907  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.517  18.008  43.700  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.348  19.254  43.934  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.660  19.595  45.076  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.772  16.602  42.138  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.259  17.575  44.654  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.609  18.288  43.185  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.707  19.936  42.853  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.506  21.153  42.945  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.756  20.920  43.788  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.223  21.820  44.487  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.902  21.635  41.549  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.925  22.595  40.868  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.661  23.804  41.752  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.622  21.882  40.534  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.428  19.615  41.970  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.902  21.911  43.421  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.006  20.767  40.917  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.856  22.135  41.630  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.361  22.947  39.944  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -19.151  24.563  41.180  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -19.047  23.510  42.590  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -20.600  24.196  42.115  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -18.774  21.237  39.681  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.309  21.289  41.382  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -17.861  22.612  40.303  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.293  19.706  43.719  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.488  19.354  44.477  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.226  19.440  45.977  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.047  19.959  46.733  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -23.954  17.944  44.108  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.429  17.732  44.298  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.346  18.612  43.747  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -25.898  16.652  45.029  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.704  18.419  43.919  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.254  16.454  45.204  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.158  17.339  44.650  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.875  19.031  43.144  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.263  20.059  44.218  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.723  17.756  43.071  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.432  17.228  44.725  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -25.991  19.458  43.175  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -25.193  15.959  45.464  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -28.407  19.113  43.484  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -27.608  15.609  45.776  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.219  17.186  44.785  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.076  18.926  46.401  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.704  18.945  47.811  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.400  20.366  48.275  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.747  20.752  49.391  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.489  18.047  48.052  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.706  16.604  47.625  1.00  0.00           C  
ATOM    497  SD  MET A 668     -19.695  15.442  48.563  1.00  0.00           S  
ATOM    498  CE  MET A 668     -20.939  14.275  49.108  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.461  18.525  45.751  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.540  18.564  48.379  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.649  18.441  47.500  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.253  18.055  49.106  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.745  16.351  47.769  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.457  16.513  46.578  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -21.921  14.664  48.884  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -20.799  13.335  48.596  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -20.847  14.122  50.174  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.751  21.139  47.411  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.399  22.517  47.733  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.652  23.361  47.948  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.798  24.022  48.977  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.549  23.123  46.615  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.218  22.417  46.411  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.320  23.186  45.455  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.916  24.478  46.003  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -16.298  25.416  45.295  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -16.015  25.207  44.016  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -15.962  26.566  45.865  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.501  20.774  46.536  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.824  22.508  48.646  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.103  23.074  45.689  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.350  24.158  46.852  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.718  22.328  47.364  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.403  21.433  46.006  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -16.437  22.597  45.259  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.856  23.349  44.532  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -17.115  24.653  46.946  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -16.268  24.342  43.584  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -15.551  25.916  43.484  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -16.174  26.727  46.828  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -15.497  27.272  45.331  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.553  23.335  46.971  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.791  24.099  47.053  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.651  23.618  48.218  1.00  0.00           C  
ATOM    535  O   ARG A 670     -24.976  24.388  49.122  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.576  23.981  45.745  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -23.837  24.539  44.539  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -24.034  26.041  44.411  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -23.911  26.494  43.028  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -24.069  27.757  42.651  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -24.355  28.690  43.549  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -23.941  28.091  41.373  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.379  22.789  46.176  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.533  25.134  47.215  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.788  22.939  45.558  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.507  24.517  45.848  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -22.782  24.334  44.649  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -24.208  24.058  43.647  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -25.019  26.294  44.775  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -23.289  26.541  45.012  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -23.700  25.821  42.348  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -24.451  28.441  44.513  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -24.472  29.641  43.263  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -23.725  27.391  40.693  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -24.060  29.042  41.090  1.00  0.00           H  
ATOM    556  N   ARG A 671     -25.016  22.340  48.190  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.839  21.757  49.243  1.00  0.00           C  
ATOM    558  C   ARG A 671     -25.099  20.623  49.946  1.00  0.00           C  
ATOM    559  O   ARG A 671     -24.377  19.852  49.313  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -27.155  21.239  48.662  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -28.201  22.324  48.459  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -28.110  22.931  47.068  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -29.405  23.413  46.596  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -29.658  23.718  45.328  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -28.710  23.591  44.410  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -30.862  24.151  44.976  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.725  21.776  47.443  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -26.054  22.532  49.964  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -26.957  20.778  47.706  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -27.563  20.497  49.332  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -29.183  21.893  48.588  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -28.046  23.101  49.193  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -27.417  23.758  47.095  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -27.745  22.179  46.385  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -30.120  23.515  47.258  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -27.802  23.264  44.672  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -28.903  23.820  43.456  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -31.579  24.248  45.665  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -31.051  24.381  44.022  1.00  0.00           H  
ATOM    580  N   HIS A 672     -25.283  20.527  51.259  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -24.633  19.487  52.048  1.00  0.00           C  
ATOM    582  C   HIS A 672     -25.614  18.862  53.036  1.00  0.00           C  
ATOM    583  O   HIS A 672     -26.741  19.333  53.187  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -23.432  20.062  52.799  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -23.803  21.079  53.833  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -24.324  20.744  55.065  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -23.724  22.431  53.815  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -24.552  21.845  55.759  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -24.195  22.883  55.023  1.00  0.00           N  
ATOM    590  H   HIS A 672     -25.870  21.171  51.707  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -24.289  18.721  51.369  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -22.908  19.259  53.296  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -22.766  20.535  52.091  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -24.503  19.835  55.383  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -23.358  23.041  53.001  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -24.959  21.891  56.758  1.00  0.00           H  
ATOM    597  N   ILE A 673     -25.176  17.801  53.705  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -26.016  17.113  54.678  1.00  0.00           C  
ATOM    599  C   ILE A 673     -25.185  16.580  55.841  1.00  0.00           C  
ATOM    600  O   ILE A 673     -23.957  16.534  55.772  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -26.783  15.944  54.033  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -25.834  14.780  53.742  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -27.474  16.403  52.758  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -26.510  13.598  53.084  1.00  0.00           C  
ATOM    605  H   ILE A 673     -24.268  17.473  53.541  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -26.735  17.823  55.059  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -27.542  15.615  54.726  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -25.049  15.120  53.085  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -25.398  14.440  54.670  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -27.956  15.560  52.286  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -28.214  17.151  52.999  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -26.743  16.824  52.084  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -27.492  13.461  53.512  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -26.600  13.778  52.024  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -25.920  12.708  53.249  1.00  0.00           H  
ATOM    616  N   VAL A 674     -25.865  16.178  56.911  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -25.190  15.645  58.089  1.00  0.00           C  
ATOM    618  C   VAL A 674     -25.788  14.306  58.506  1.00  0.00           C  
ATOM    619  O   VAL A 674     -27.005  14.125  58.487  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -25.276  16.624  59.275  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -24.431  16.129  60.438  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -24.843  18.018  58.846  1.00  0.00           C  
ATOM    623  H   VAL A 674     -26.843  16.239  56.907  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -24.148  15.503  57.841  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -26.304  16.674  59.601  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -25.030  15.493  61.073  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -23.588  15.570  60.059  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -24.075  16.974  61.010  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -25.480  18.362  58.045  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -24.925  18.695  59.685  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -23.819  17.989  58.506  1.00  0.00           H  
ATOM    632  N   ARG A 675     -24.922  13.370  58.882  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -25.364  12.046  59.303  1.00  0.00           C  
ATOM    634  C   ARG A 675     -25.869  12.074  60.743  1.00  0.00           C  
ATOM    635  O   ARG A 675     -25.083  12.155  61.686  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -24.222  11.038  59.171  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -24.690   9.594  59.087  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -23.539   8.622  59.297  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -22.519   8.748  58.259  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -22.653   8.255  57.033  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -23.758   7.605  56.694  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -21.681   8.411  56.144  1.00  0.00           N  
ATOM    643  H   ARG A 675     -23.964  13.574  58.875  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -26.175  11.745  58.656  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -23.659  11.263  58.277  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -23.573  11.133  60.028  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -25.435   9.422  59.849  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -25.122   9.422  58.112  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -23.088   8.821  60.258  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -23.930   7.615  59.285  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -21.695   9.225  58.489  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -24.493   7.487  57.361  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -23.857   7.236  55.769  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -20.846   8.900  56.397  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -21.782   8.039  55.222  1.00  0.00           H  
ATOM    656  N   LYS A 676     -27.186  12.007  60.904  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -27.797  12.023  62.227  1.00  0.00           C  
ATOM    658  C   LYS A 676     -28.207  10.618  62.655  1.00  0.00           C  
ATOM    659  O   LYS A 676     -28.766   9.856  61.866  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -29.018  12.946  62.237  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -29.336  13.520  63.606  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -30.234  12.590  64.405  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -31.705  12.873  64.141  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -32.203  14.021  64.948  1.00  0.00           N  
ATOM    665  H   LYS A 676     -27.762  11.943  60.112  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -27.066  12.401  62.926  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -28.839  13.767  61.558  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -29.878  12.389  61.894  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -28.414  13.667  64.149  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -29.837  14.470  63.481  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -30.019  11.569  64.127  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -30.034  12.728  65.459  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -31.832  13.098  63.093  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -32.278  11.992  64.392  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -31.868  13.940  65.929  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -33.243  14.033  64.948  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -31.857  14.916  64.547  1.00  0.00           H  
ATOM    678  N   ARG A 677     -27.926  10.281  63.910  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -28.266   8.967  64.442  1.00  0.00           C  
ATOM    680  C   ARG A 677     -29.770   8.720  64.363  1.00  0.00           C  
ATOM    681  O   ARG A 677     -30.187   7.566  64.281  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -27.794   8.843  65.892  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -27.649   7.405  66.365  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -27.400   7.334  67.863  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -26.034   7.716  68.210  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -24.984   6.919  68.047  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -25.142   5.703  67.543  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -23.772   7.339  68.386  1.00  0.00           N  
ATOM    689  H   ARG A 677     -27.480  10.931  64.491  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -27.759   8.225  63.844  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -26.835   9.329  65.989  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -28.507   9.339  66.533  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -28.556   6.867  66.136  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -26.817   6.949  65.848  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -28.088   8.001  68.361  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -27.576   6.322  68.196  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -25.894   8.611  68.584  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -26.054   5.385  67.286  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -24.349   5.106  67.420  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -23.648   8.256  68.766  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -22.982   6.739  68.263  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -36.058  22.369   6.124  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -35.793  21.509   4.977  1.00  0.00           C  
ATOM    705  C   GLU B 634     -35.825  20.038   5.382  1.00  0.00           C  
ATOM    706  O   GLU B 634     -36.537  19.233   4.782  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -34.435  21.849   4.359  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -34.396  23.211   3.686  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -33.105  23.450   2.927  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -32.903  22.797   1.882  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -32.298  24.290   3.378  1.00  0.00           O  
ATOM    712  H   GLU B 634     -35.578  23.221   6.204  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -36.565  21.685   4.244  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -33.685  21.832   5.135  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -34.192  21.099   3.620  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -35.221  23.279   2.993  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -34.499  23.975   4.443  1.00  0.00           H  
ATOM    718  N   GLY B 635     -35.048  19.694   6.404  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -35.001  18.321   6.871  1.00  0.00           C  
ATOM    720  C   GLY B 635     -34.127  17.441   6.000  1.00  0.00           C  
ATOM    721  O   GLY B 635     -33.693  17.856   4.925  1.00  0.00           O  
ATOM    722  H   GLY B 635     -34.501  20.378   6.844  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -34.616  18.308   7.880  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -36.005  17.920   6.875  1.00  0.00           H  
ATOM    725  N   CYS B 636     -33.867  16.224   6.464  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -33.035  15.283   5.721  1.00  0.00           C  
ATOM    727  C   CYS B 636     -33.419  13.844   6.047  1.00  0.00           C  
ATOM    728  O   CYS B 636     -34.049  13.558   7.065  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -31.558  15.515   6.039  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -30.746  16.709   4.950  1.00  0.00           S  
ATOM    731  H   CYS B 636     -34.241  15.950   7.328  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -33.200  15.457   4.668  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -31.468  15.881   7.051  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -31.028  14.578   5.954  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -30.643  17.855   5.605  1.00  0.00           H  
ATOM    736  N   PRO B 637     -33.032  12.913   5.161  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -33.326  11.487   5.332  1.00  0.00           C  
ATOM    738  C   PRO B 637     -32.535  10.866   6.478  1.00  0.00           C  
ATOM    739  O   PRO B 637     -31.519  11.410   6.913  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -32.900  10.875   3.995  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -31.872  11.811   3.460  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -32.278  13.182   3.925  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -34.380  11.315   5.489  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -32.490   9.889   4.163  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -33.754  10.808   3.338  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -30.901  11.553   3.853  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -31.865  11.769   2.381  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -31.406  13.785   4.129  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -32.906  13.660   3.188  1.00  0.00           H  
ATOM    750  N   THR B 638     -33.006   9.722   6.965  1.00  0.00           N  
ATOM    751  CA  THR B 638     -32.343   9.027   8.061  1.00  0.00           C  
ATOM    752  C   THR B 638     -32.319   7.522   7.823  1.00  0.00           C  
ATOM    753  O   THR B 638     -33.290   6.945   7.336  1.00  0.00           O  
ATOM    754  CB  THR B 638     -33.037   9.311   9.407  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -32.430   8.533  10.445  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -34.522   8.992   9.329  1.00  0.00           C  
ATOM    757  H   THR B 638     -33.820   9.338   6.577  1.00  0.00           H  
ATOM    758  HA  THR B 638     -31.327   9.389   8.120  1.00  0.00           H  
ATOM    759  HB  THR B 638     -32.921  10.360   9.640  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -31.541   8.856  10.609  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -34.789   8.321  10.132  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -34.740   8.524   8.381  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -35.091   9.905   9.420  1.00  0.00           H  
ATOM    764  N   ASN B 639     -31.202   6.890   8.171  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -31.052   5.450   7.995  1.00  0.00           C  
ATOM    766  C   ASN B 639     -30.389   4.819   9.216  1.00  0.00           C  
ATOM    767  O   ASN B 639     -29.578   5.451   9.891  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -30.227   5.152   6.741  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -31.030   5.322   5.466  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -31.836   4.464   5.108  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -30.812   6.434   4.774  1.00  0.00           N  
ATOM    772  H   ASN B 639     -30.462   7.405   8.555  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -32.038   5.027   7.875  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -29.383   5.826   6.705  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -29.868   4.135   6.787  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -30.155   7.074   5.120  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -31.319   6.570   3.946  1.00  0.00           H  
ATOM    778  N   GLY B 640     -30.741   3.567   9.492  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -30.171   2.871  10.631  1.00  0.00           C  
ATOM    780  C   GLY B 640     -30.994   1.667  11.045  1.00  0.00           C  
ATOM    781  O   GLY B 640     -31.720   1.697  12.039  1.00  0.00           O  
ATOM    782  H   GLY B 640     -31.393   3.113   8.919  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -29.175   2.543  10.376  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -30.112   3.556  11.464  1.00  0.00           H  
ATOM    785  N   PRO B 641     -30.887   0.577  10.271  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -31.621  -0.662  10.543  1.00  0.00           C  
ATOM    787  C   PRO B 641     -31.109  -1.377  11.789  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.893  -1.818  12.630  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -31.360  -1.510   9.295  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -30.070  -0.999   8.753  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -30.040   0.471   9.070  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -32.681  -0.482  10.642  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -31.287  -2.552   9.573  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -32.166  -1.376   8.589  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -29.245  -1.503   9.232  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -30.035  -1.151   7.684  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -29.031   0.791   9.281  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -30.457   1.042   8.254  1.00  0.00           H  
ATOM    799  N   LYS B 642     -29.790  -1.490  11.901  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.173  -2.150  13.046  1.00  0.00           C  
ATOM    801  C   LYS B 642     -28.608  -1.125  14.025  1.00  0.00           C  
ATOM    802  O   LYS B 642     -28.670   0.080  13.781  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -28.061  -3.091  12.578  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -28.574  -4.391  11.985  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -29.131  -4.184  10.586  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -29.141  -5.481   9.792  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -30.352  -6.298  10.078  1.00  0.00           N  
ATOM    808  H   LYS B 642     -29.217  -1.118  11.197  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -29.935  -2.727  13.547  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -27.469  -2.586  11.829  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -27.429  -3.330  13.423  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -27.761  -5.100  11.935  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -29.356  -4.782  12.620  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -30.143  -3.815  10.662  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -28.519  -3.459  10.068  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -29.118  -5.244   8.739  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -28.261  -6.053  10.051  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -30.709  -6.085  11.032  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -30.121  -7.311  10.026  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -31.098  -6.088   9.385  1.00  0.00           H  
ATOM    821  N   ILE B 643     -28.057  -1.613  15.132  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -27.480  -0.739  16.146  1.00  0.00           C  
ATOM    823  C   ILE B 643     -26.090  -0.264  15.735  1.00  0.00           C  
ATOM    824  O   ILE B 643     -25.243  -1.045  15.302  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -27.385  -1.447  17.510  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -28.763  -1.950  17.945  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -26.805  -0.506  18.555  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -29.049  -3.373  17.519  1.00  0.00           C  
ATOM    829  H   ILE B 643     -28.038  -2.583  15.269  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -28.126   0.120  16.252  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.718  -2.289  17.409  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -28.832  -1.906  19.020  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -29.523  -1.315  17.513  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -26.655  -1.043  19.480  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -25.858  -0.121  18.207  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -27.488   0.314  18.722  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -28.180  -3.783  17.025  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -29.285  -3.969  18.387  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -29.887  -3.383  16.837  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.849   1.048  15.874  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.562   1.658  15.525  1.00  0.00           C  
ATOM    842  C   PRO B 644     -23.449   1.251  16.484  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.711   0.794  17.597  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.840   3.159  15.634  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.972   3.266  16.596  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.813   2.038  16.384  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -24.270   1.416  14.514  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.958   3.665  16.002  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -25.107   3.551  14.664  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -25.595   3.292  17.606  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -26.549   4.155  16.386  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -27.244   1.710  17.318  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -27.587   2.231  15.656  1.00  0.00           H  
ATOM    854  N   SER B 645     -22.205   1.421  16.047  1.00  0.00           N  
ATOM    855  CA  SER B 645     -21.052   1.068  16.866  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.808   2.121  17.943  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.410   1.798  19.063  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.805   0.918  15.992  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.781   0.220  16.679  1.00  0.00           O  
ATOM    860  H   SER B 645     -22.061   1.789  15.150  1.00  0.00           H  
ATOM    861  HA  SER B 645     -21.261   0.123  17.344  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -20.060   0.370  15.097  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -19.438   1.898  15.722  1.00  0.00           H  
ATOM    864  HG  SER B 645     -18.628   0.633  17.532  1.00  0.00           H  
ATOM    865  N   ILE B 646     -21.049   3.380  17.595  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.857   4.481  18.532  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.633   4.245  19.823  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.189   4.629  20.905  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.297   5.824  17.919  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -20.584   6.059  16.586  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.014   6.964  18.886  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -19.076   6.048  16.697  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.365   3.574  16.688  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.804   4.541  18.763  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.362   5.785  17.748  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.870   5.286  15.891  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -20.882   7.020  16.192  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -21.375   7.891  18.464  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -21.517   6.775  19.822  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -19.950   7.036  19.056  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -18.745   5.073  17.023  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -18.641   6.273  15.735  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -18.762   6.792  17.416  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.795   3.611  19.702  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.631   3.321  20.860  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.843   2.579  21.934  1.00  0.00           C  
ATOM    887  O   ALA B 647     -23.159   2.665  23.122  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.849   2.509  20.442  1.00  0.00           C  
ATOM    889  H   ALA B 647     -23.095   3.330  18.813  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.977   4.260  21.265  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -24.529   1.653  19.866  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -25.378   2.175  21.321  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -25.501   3.124  19.840  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.815   1.850  21.511  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.983   1.093  22.437  1.00  0.00           C  
ATOM    896  C   THR B 648     -20.560   1.950  23.624  1.00  0.00           C  
ATOM    897  O   THR B 648     -20.397   1.451  24.736  1.00  0.00           O  
ATOM    898  CB  THR B 648     -19.723   0.544  21.740  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -20.098  -0.330  20.669  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -18.841  -0.205  22.727  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.613   1.822  20.553  1.00  0.00           H  
ATOM    902  HA  THR B 648     -21.562   0.256  22.798  1.00  0.00           H  
ATOM    903  HB  THR B 648     -19.162   1.375  21.337  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -19.723  -0.007  19.846  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -18.550   0.460  23.527  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.959  -0.566  22.220  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -19.389  -1.041  23.137  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.383   3.245  23.380  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.981   4.152  24.439  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.994   4.214  25.565  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.626   4.286  26.737  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.527   3.588  22.473  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -19.034   3.823  24.840  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.860   5.142  24.024  1.00  0.00           H  
ATOM    915  N   MET B 650     -22.275   4.189  25.208  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.344   4.243  26.198  1.00  0.00           C  
ATOM    917  C   MET B 650     -23.217   3.100  27.199  1.00  0.00           C  
ATOM    918  O   MET B 650     -23.369   3.297  28.405  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.709   4.185  25.509  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.283   5.553  25.180  1.00  0.00           C  
ATOM    921  SD  MET B 650     -24.167   6.550  24.173  1.00  0.00           S  
ATOM    922  CE  MET B 650     -24.145   8.079  25.105  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.506   4.130  24.258  1.00  0.00           H  
ATOM    924  HA  MET B 650     -23.258   5.181  26.727  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.611   3.628  24.589  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.405   3.673  26.157  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -26.209   5.421  24.641  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.478   6.078  26.103  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -24.048   8.913  24.426  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -25.064   8.173  25.663  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -23.307   8.072  25.788  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.939   1.903  26.692  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.792   0.728  27.542  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.543   0.831  28.411  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.620   0.775  29.637  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.717  -0.564  26.707  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.638  -1.783  27.613  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.912  -0.662  25.770  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.830   1.808  25.723  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.660   0.667  28.183  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.819  -0.530  26.108  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -22.946  -2.660  27.063  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -21.622  -1.910  27.958  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -23.292  -1.643  28.461  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -24.792  -0.285  26.270  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -23.723  -0.076  24.882  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -24.069  -1.694  25.493  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.390   0.983  27.765  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -19.140   1.093  28.494  1.00  0.00           C  
ATOM    950  C   GLY B 652     -19.164   2.206  29.522  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.545   2.098  30.580  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.389   1.021  26.786  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -18.947   0.157  28.997  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.343   1.284  27.791  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.880   3.282  29.210  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -19.982   4.420  30.115  1.00  0.00           C  
ATOM    957  C   ALA B 653     -20.743   4.048  31.382  1.00  0.00           C  
ATOM    958  O   ALA B 653     -20.268   4.279  32.495  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.658   5.591  29.416  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.352   3.310  28.352  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -18.980   4.723  30.384  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -20.184   5.760  28.459  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -21.703   5.366  29.266  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -20.563   6.477  30.026  1.00  0.00           H  
ATOM    965  N   LEU B 654     -21.927   3.471  31.208  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -22.755   3.066  32.339  1.00  0.00           C  
ATOM    967  C   LEU B 654     -22.016   2.070  33.226  1.00  0.00           C  
ATOM    968  O   LEU B 654     -21.972   2.224  34.448  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -24.065   2.451  31.842  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -25.052   3.414  31.183  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -26.319   2.681  30.772  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -25.381   4.566  32.122  1.00  0.00           C  
ATOM    973  H   LEU B 654     -22.253   3.313  30.298  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -22.979   3.950  32.918  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -23.818   1.686  31.122  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.559   1.998  32.691  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.602   3.827  30.291  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.070   1.896  30.074  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -27.001   3.376  30.303  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -26.787   2.252  31.646  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -26.373   4.934  31.906  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -24.664   5.361  31.982  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -25.340   4.219  33.144  1.00  0.00           H  
ATOM    984  N   LEU B 655     -21.434   1.051  32.605  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -20.694   0.030  33.338  1.00  0.00           C  
ATOM    986  C   LEU B 655     -19.629   0.663  34.229  1.00  0.00           C  
ATOM    987  O   LEU B 655     -19.624   0.465  35.444  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -20.041  -0.953  32.364  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -20.874  -2.180  31.990  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -21.689  -1.909  30.735  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -19.977  -3.394  31.794  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.503   0.981  31.630  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -21.395  -0.505  33.961  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -19.816  -0.418  31.455  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -19.122  -1.301  32.813  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -21.563  -2.399  32.795  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -22.418  -1.139  30.939  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -22.197  -2.814  30.434  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -21.032  -1.584  29.942  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -19.278  -3.199  30.995  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -20.583  -4.252  31.541  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -19.435  -3.592  32.707  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -18.732   1.427  33.616  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -17.663   2.092  34.354  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -18.234   3.035  35.408  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -17.742   3.094  36.535  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -16.760   2.868  33.393  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -15.562   2.103  32.831  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -15.758   1.817  31.350  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -14.276   2.882  33.060  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -18.788   1.547  32.646  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -17.078   1.331  34.848  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -17.365   3.193  32.561  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -16.384   3.733  33.921  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -15.476   1.155  33.344  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -16.496   1.039  31.228  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -14.822   1.497  30.918  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -16.096   2.715  30.852  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.840   2.588  34.003  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -14.495   3.940  33.080  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -13.581   2.673  32.261  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -19.276   3.770  35.034  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -19.916   4.709  35.948  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -20.220   4.045  37.288  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -19.907   4.589  38.347  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -21.207   5.252  35.331  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -21.067   6.523  34.493  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.407   6.916  33.892  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -20.505   7.659  35.336  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -19.623   3.679  34.123  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -19.233   5.529  36.113  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -21.619   4.482  34.698  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -21.896   5.460  36.138  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -20.379   6.337  33.680  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -22.548   6.397  32.956  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.426   7.982  33.719  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -23.200   6.649  34.575  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -21.077   7.747  36.248  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -20.567   8.584  34.781  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -19.473   7.451  35.577  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -20.828   2.866  37.233  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -21.172   2.125  38.442  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -19.916   1.658  39.170  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -19.848   1.692  40.398  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -22.051   0.922  38.094  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -23.558   1.177  38.070  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -24.244   0.230  37.097  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -24.147   1.030  39.465  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -21.052   2.483  36.359  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -21.724   2.788  39.091  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -21.759   0.571  37.116  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -21.856   0.150  38.825  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -23.740   2.189  37.734  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -23.710   0.230  36.159  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -25.260   0.557  36.933  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -24.249  -0.768  37.510  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -23.402   0.613  40.127  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -25.003   0.371  39.427  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -24.453   1.998  39.831  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -18.920   1.223  38.403  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -17.665   0.752  38.974  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -16.966   1.860  39.754  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -16.480   1.642  40.864  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -16.712   0.229  37.882  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -15.512  -0.465  38.508  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -17.449  -0.709  36.939  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -19.034   1.220  37.429  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -17.889  -0.063  39.648  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -16.355   1.073  37.311  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -15.851  -1.289  39.119  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -14.864  -0.836  37.728  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -14.970   0.238  39.123  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -18.456  -0.863  37.298  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -17.482  -0.274  35.950  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -16.933  -1.657  36.897  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -16.920   3.052  39.166  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -16.282   4.196  39.806  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -17.004   4.579  41.093  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -16.373   4.897  42.100  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -16.246   5.416  38.868  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -15.584   6.600  39.556  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -15.527   5.071  37.573  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -17.325   3.164  38.281  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -15.264   3.921  40.044  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -17.263   5.690  38.628  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -15.079   6.261  40.448  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -14.868   7.053  38.885  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -16.336   7.327  39.824  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -16.253   4.820  36.814  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -14.944   5.921  37.246  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -14.872   4.229  37.738  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -18.332   4.546  41.052  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -19.142   4.887  42.215  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -18.829   3.967  43.390  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -18.744   4.413  44.535  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -20.621   4.819  41.867  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -18.778   4.284  40.219  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -18.910   5.905  42.496  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -20.739   4.388  40.883  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -21.133   4.205  42.593  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -21.040   5.814  41.878  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -18.660   2.682  43.100  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -18.357   1.698  44.134  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -16.975   1.942  44.730  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -16.774   1.805  45.936  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -18.434   0.283  43.557  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -19.792  -0.412  43.662  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -20.853   0.373  42.906  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -19.705  -1.837  43.136  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -18.740   2.386  42.170  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -19.096   1.800  44.915  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -18.171   0.337  42.512  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -17.709  -0.326  44.078  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -20.088  -0.456  44.701  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -20.750   0.191  41.847  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -20.730   1.428  43.104  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -21.834   0.058  43.232  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -20.699  -2.251  43.052  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -19.121  -2.437  43.819  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -19.232  -1.834  42.165  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -16.023   2.306  43.875  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -14.672   2.565  44.336  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -14.599   3.746  45.283  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -14.000   3.654  46.355  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -16.241   2.399  42.924  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -14.301   1.687  44.843  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -14.044   2.766  43.480  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -15.208   4.859  44.887  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -15.209   6.063  45.709  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -15.854   5.802  47.066  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -15.243   6.031  48.109  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -15.953   7.218  45.014  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -15.405   7.429  43.601  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -15.830   8.495  45.831  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -16.463   7.829  42.596  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -15.668   4.870  44.022  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -14.182   6.362  45.862  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -16.998   6.958  44.952  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -14.659   8.208  43.623  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -14.951   6.511  43.258  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -16.755   8.674  46.360  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -15.024   8.391  46.542  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -15.625   9.326  45.174  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -17.160   7.015  42.463  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -16.989   8.701  42.954  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -15.993   8.057  41.650  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -17.092   5.318  47.044  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -17.799   5.032  48.278  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -16.967   4.214  49.246  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -16.666   4.665  50.353  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -17.529   5.155  46.182  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -18.069   5.964  48.751  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -18.700   4.484  48.045  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -16.595   3.008  48.832  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -15.794   2.124  49.671  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -14.553   2.843  50.191  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -14.093   2.584  51.303  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -15.383   0.877  48.886  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -16.351  -0.305  48.947  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -16.623  -0.697  50.391  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -17.650   0.032  48.231  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -16.865   2.704  47.941  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -16.401   1.825  50.512  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -15.273   1.160  47.850  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -14.429   0.545  49.270  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -15.904  -1.155  48.450  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -17.128  -1.651  50.416  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -17.246   0.052  50.857  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -15.687  -0.770  50.927  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -17.489   0.007  47.163  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -17.976   1.021  48.522  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -18.407  -0.690  48.499  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -14.018   3.749  49.380  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -12.831   4.508  49.759  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -13.109   5.378  50.981  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -12.292   5.457  51.898  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -12.364   5.381  48.592  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -10.891   5.674  48.615  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667      -9.969   4.647  48.741  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667     -10.429   6.975  48.510  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -8.613   4.913  48.762  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -9.074   7.248  48.530  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -8.165   6.215  48.657  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -14.430   3.911  48.506  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -12.052   3.802  50.004  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -12.587   4.878  47.663  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -12.891   6.322  48.623  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -10.319   3.628  48.824  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -11.138   7.784  48.411  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -7.905   4.104  48.862  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -8.726   8.267  48.448  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -7.106   6.425  48.673  1.00  0.00           H  
ATOM   1193  N   MET B 668     -14.267   6.030  50.984  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -14.653   6.895  52.093  1.00  0.00           C  
ATOM   1195  C   MET B 668     -14.901   6.079  53.358  1.00  0.00           C  
ATOM   1196  O   MET B 668     -14.551   6.502  54.460  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -15.908   7.693  51.733  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -15.749   8.544  50.484  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -16.812  10.000  50.496  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -15.621  11.292  50.149  1.00  0.00           C  
ATOM   1201  H   MET B 668     -14.877   5.927  50.224  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -13.841   7.582  52.276  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -16.724   7.004  51.572  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -16.155   8.345  52.557  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -14.721   8.868  50.413  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -15.995   7.942  49.622  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -14.622  10.885  50.204  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -15.796  11.685  49.158  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -15.728  12.084  50.876  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -15.507   4.908  53.192  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -15.802   4.034  54.321  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -14.517   3.571  55.001  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -14.363   3.703  56.215  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -16.612   2.822  53.857  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -17.971   3.182  53.280  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -18.824   1.944  53.050  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -19.171   1.277  54.302  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -19.739   0.078  54.363  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -20.022  -0.583  53.250  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -20.024  -0.463  55.541  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -15.762   4.625  52.289  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -16.389   4.596  55.032  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -16.051   2.298  53.097  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -16.765   2.163  54.698  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -18.484   3.835  53.971  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -17.829   3.691  52.339  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -19.733   2.238  52.546  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -18.274   1.255  52.426  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -18.970   1.748  55.137  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -19.807  -0.178  52.361  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -20.449  -1.486  53.299  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -19.811   0.032  56.383  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -20.451  -1.365  55.586  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -13.599   3.026  54.210  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -12.328   2.542  54.736  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -11.516   3.686  55.336  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -11.135   3.642  56.506  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -11.523   1.856  53.631  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -12.209   0.631  53.048  1.00  0.00           C  
ATOM   1240  CD  ARG B 670     -11.932  -0.611  53.880  1.00  0.00           C  
ATOM   1241  NE  ARG B 670     -12.012  -1.833  53.083  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670     -11.784  -3.046  53.572  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670     -11.464  -3.200  54.850  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670     -11.876  -4.109  52.784  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -13.779   2.948  53.250  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -12.543   1.822  55.512  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -11.356   2.562  52.831  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670     -10.569   1.550  54.034  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -13.275   0.804  53.023  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -11.845   0.470  52.044  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -10.941  -0.533  54.302  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -12.659  -0.664  54.676  1.00  0.00           H  
ATOM   1253  HE  ARG B 670     -12.247  -1.742  52.136  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670     -11.395  -2.400  55.447  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670     -11.294  -4.115  55.217  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670     -12.117  -3.998  51.820  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670     -11.704  -5.022  53.153  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -11.255   4.707  54.528  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -10.487   5.862  54.978  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -11.335   7.130  54.933  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -12.121   7.331  54.007  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -9.238   6.040  54.113  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -8.101   5.102  54.484  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -8.179   3.797  53.708  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -6.858   3.224  53.466  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -6.627   2.252  52.590  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -7.624   1.748  51.877  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -5.397   1.783  52.427  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -11.586   4.684  53.605  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -10.185   5.681  55.999  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671      -9.501   5.860  53.081  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -8.886   7.055  54.215  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -7.161   5.584  54.262  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -8.156   4.886  55.541  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -8.769   3.091  54.274  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -8.659   3.986  52.759  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -6.107   3.582  53.983  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -8.552   2.100  51.997  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -7.448   1.017  51.217  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -4.643   2.161  52.963  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -5.224   1.052  51.768  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -11.171   7.981  55.941  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -11.921   9.230  56.017  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -11.013  10.385  56.428  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -9.851  10.178  56.779  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -13.077   9.096  57.009  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -12.645   8.668  58.377  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -12.105   9.536  59.302  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -12.677   7.454  58.977  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -11.823   8.876  60.411  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -12.160   7.610  60.239  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -10.530   7.764  56.650  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -12.322   9.435  55.036  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -13.575  10.050  57.102  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -13.779   8.363  56.637  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -11.951  10.494  59.166  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -13.041   6.534  58.543  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -11.390   9.298  61.305  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -11.551  11.599  56.381  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -10.789  12.786  56.749  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -11.670  13.806  57.462  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -12.893  13.669  57.497  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -10.149  13.449  55.516  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -11.218  14.150  54.675  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -9.407  12.415  54.683  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -10.669  14.817  53.433  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -12.482  11.699  56.093  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -9.998  12.479  57.419  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -9.434  14.181  55.858  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -11.954  13.426  54.363  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -11.698  14.909  55.276  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -9.020  12.882  53.789  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -8.588  12.010  55.259  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -10.083  11.620  54.409  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -9.706  15.254  53.654  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -10.561  14.085  52.648  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -11.349  15.593  53.111  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -11.041  14.831  58.028  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -11.768  15.877  58.737  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -11.329  17.262  58.275  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -10.141  17.511  58.069  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -11.565  15.768  60.260  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -12.454  16.763  60.990  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -11.838  14.348  60.733  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -10.065  14.885  57.966  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -12.821  15.754  58.526  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -10.536  16.007  60.484  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -11.925  17.697  61.110  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -13.355  16.928  60.418  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -12.712  16.369  61.963  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -11.175  13.665  60.223  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -11.670  14.285  61.799  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -12.863  14.086  60.515  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -12.295  18.160  58.114  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -12.009  19.520  57.675  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -11.449  20.355  58.823  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -12.176  20.738  59.739  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -13.275  20.178  57.122  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -12.997  21.348  56.193  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -14.250  22.172  55.945  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -15.293  21.396  55.279  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -15.274  21.099  53.984  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -14.271  21.510  53.221  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -16.259  20.388  53.451  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -13.224  17.901  58.294  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -11.269  19.467  56.890  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -13.841  19.438  56.574  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -13.870  20.536  57.948  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -12.246  21.981  56.641  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -12.634  20.968  55.249  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -14.628  22.523  56.894  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -13.992  23.018  55.325  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -16.044  21.082  55.824  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -13.526  22.044  53.620  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -14.258  21.283  52.247  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -17.017  20.076  54.023  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -16.244  20.165  52.477  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -10.151  20.634  58.766  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      -9.492  21.424  59.799  1.00  0.00           C  
ATOM   1360  C   LYS B 676      -9.322  22.872  59.351  1.00  0.00           C  
ATOM   1361  O   LYS B 676      -8.946  23.138  58.210  1.00  0.00           O  
ATOM   1362  CB  LYS B 676      -8.127  20.820  60.139  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -7.650  21.147  61.543  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -6.894  22.465  61.583  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -5.413  22.266  61.300  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -4.673  21.816  62.511  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -9.623  20.300  58.010  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -10.114  21.403  60.681  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676      -8.187  19.746  60.042  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -7.396  21.196  59.437  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -8.506  21.215  62.198  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -6.996  20.357  61.884  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -7.306  23.129  60.838  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -7.009  22.906  62.563  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -5.304  21.524  60.525  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -4.996  23.204  60.962  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -4.965  22.376  63.337  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -3.649  21.935  62.370  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -4.871  20.812  62.698  1.00  0.00           H  
ATOM   1380  N   ARG B 677      -9.600  23.803  60.258  1.00  0.00           N  
ATOM   1381  CA  ARG B 677      -9.478  25.224  59.955  1.00  0.00           C  
ATOM   1382  C   ARG B 677      -8.049  25.572  59.547  1.00  0.00           C  
ATOM   1383  O   ARG B 677      -7.820  26.530  58.808  1.00  0.00           O  
ATOM   1384  CB  ARG B 677      -9.892  26.063  61.166  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -10.282  27.489  60.814  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -10.457  28.342  62.061  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -11.703  28.041  62.760  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -12.895  28.464  62.353  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -13.001  29.203  61.257  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -13.983  28.149  63.043  1.00  0.00           N  
ATOM   1391  H   ARG B 677      -9.896  23.529  61.151  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -10.139  25.447  59.131  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -10.736  25.590  61.645  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677      -9.067  26.099  61.862  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677      -9.507  27.924  60.200  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -11.212  27.473  60.266  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      -9.628  28.156  62.727  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -10.459  29.382  61.771  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -11.648  27.497  63.573  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -12.182  29.441  60.734  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -13.899  29.519  60.952  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -13.907  27.593  63.870  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -14.879  28.468  62.736  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A 634       5.506 -16.984  17.972  1.00  0.00           N  
ATOM      2  CA  GLU A 634       6.938 -16.790  18.170  1.00  0.00           C  
ATOM      3  C   GLU A 634       7.212 -16.052  19.477  1.00  0.00           C  
ATOM      4  O   GLU A 634       8.110 -16.419  20.233  1.00  0.00           O  
ATOM      5  CB  GLU A 634       7.536 -16.011  16.996  1.00  0.00           C  
ATOM      6  CG  GLU A 634       7.646 -16.825  15.718  1.00  0.00           C  
ATOM      7  CD  GLU A 634       8.541 -16.169  14.684  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       8.153 -16.142  13.497  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       9.628 -15.684  15.061  1.00  0.00           O  
ATOM     10  H   GLU A 634       5.098 -16.706  17.126  1.00  0.00           H  
ATOM     11  HA  GLU A 634       7.401 -17.764  18.216  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       6.915 -15.149  16.798  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       8.525 -15.675  17.270  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       8.052 -17.796  15.959  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       6.659 -16.943  15.296  1.00  0.00           H  
ATOM     16  N   GLY A 635       6.431 -15.007  19.735  1.00  0.00           N  
ATOM     17  CA  GLY A 635       6.605 -14.233  20.950  1.00  0.00           C  
ATOM     18  C   GLY A 635       6.700 -12.744  20.680  1.00  0.00           C  
ATOM     19  O   GLY A 635       7.659 -12.278  20.065  1.00  0.00           O  
ATOM     20  H   GLY A 635       5.731 -14.760  19.095  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       5.766 -14.417  21.604  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       7.510 -14.556  21.442  1.00  0.00           H  
ATOM     23  N   CYS A 636       5.703 -11.997  21.140  1.00  0.00           N  
ATOM     24  CA  CYS A 636       5.676 -10.552  20.943  1.00  0.00           C  
ATOM     25  C   CYS A 636       4.873  -9.867  22.044  1.00  0.00           C  
ATOM     26  O   CYS A 636       4.065 -10.489  22.734  1.00  0.00           O  
ATOM     27  CB  CYS A 636       5.081 -10.214  19.575  1.00  0.00           C  
ATOM     28  SG  CYS A 636       6.294 -10.161  18.235  1.00  0.00           S  
ATOM     29  H   CYS A 636       4.966 -12.426  21.623  1.00  0.00           H  
ATOM     30  HA  CYS A 636       6.694 -10.194  20.981  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       4.342 -10.958  19.319  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       4.605  -9.246  19.628  1.00  0.00           H  
ATOM     33  HG  CYS A 636       5.725  -9.574  17.193  1.00  0.00           H  
ATOM     34  N   PRO A 637       5.100  -8.556  22.215  1.00  0.00           N  
ATOM     35  CA  PRO A 637       4.409  -7.759  23.232  1.00  0.00           C  
ATOM     36  C   PRO A 637       2.932  -7.561  22.907  1.00  0.00           C  
ATOM     37  O   PRO A 637       2.065  -7.762  23.759  1.00  0.00           O  
ATOM     38  CB  PRO A 637       5.148  -6.419  23.196  1.00  0.00           C  
ATOM     39  CG  PRO A 637       5.720  -6.339  21.822  1.00  0.00           C  
ATOM     40  CD  PRO A 637       6.050  -7.752  21.428  1.00  0.00           C  
ATOM     41  HA  PRO A 637       4.504  -8.199  24.214  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       4.451  -5.615  23.382  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       5.924  -6.412  23.947  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       4.991  -5.921  21.145  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       6.615  -5.734  21.832  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       5.891  -7.895  20.369  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       7.069  -7.990  21.694  1.00  0.00           H  
ATOM     48  N   THR A 638       2.650  -7.165  21.670  1.00  0.00           N  
ATOM     49  CA  THR A 638       1.279  -6.939  21.233  1.00  0.00           C  
ATOM     50  C   THR A 638       1.171  -6.986  19.713  1.00  0.00           C  
ATOM     51  O   THR A 638       2.139  -6.717  19.004  1.00  0.00           O  
ATOM     52  CB  THR A 638       0.747  -5.582  21.732  1.00  0.00           C  
ATOM     53  OG1 THR A 638       1.371  -5.238  22.974  1.00  0.00           O  
ATOM     54  CG2 THR A 638      -0.763  -5.626  21.912  1.00  0.00           C  
ATOM     55  H   THR A 638       3.384  -7.021  21.036  1.00  0.00           H  
ATOM     56  HA  THR A 638       0.662  -7.720  21.653  1.00  0.00           H  
ATOM     57  HB  THR A 638       0.985  -4.827  20.996  1.00  0.00           H  
ATOM     58  HG1 THR A 638       1.514  -4.289  23.008  1.00  0.00           H  
ATOM     59 HG21 THR A 638      -1.054  -6.598  22.280  1.00  0.00           H  
ATOM     60 HG22 THR A 638      -1.244  -5.441  20.963  1.00  0.00           H  
ATOM     61 HG23 THR A 638      -1.063  -4.869  22.621  1.00  0.00           H  
ATOM     62  N   ASN A 639      -0.015  -7.330  19.219  1.00  0.00           N  
ATOM     63  CA  ASN A 639      -0.249  -7.413  17.782  1.00  0.00           C  
ATOM     64  C   ASN A 639      -1.736  -7.283  17.465  1.00  0.00           C  
ATOM     65  O   ASN A 639      -2.586  -7.754  18.219  1.00  0.00           O  
ATOM     66  CB  ASN A 639       0.287  -8.736  17.232  1.00  0.00           C  
ATOM     67  CG  ASN A 639       1.757  -8.656  16.864  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       2.630  -8.910  17.693  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       2.035  -8.301  15.615  1.00  0.00           N  
ATOM     70  H   ASN A 639      -0.749  -7.534  19.835  1.00  0.00           H  
ATOM     71  HA  ASN A 639       0.280  -6.597  17.313  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       0.165  -9.506  17.980  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -0.272  -9.005  16.349  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       1.288  -8.113  15.009  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       2.977  -8.242  15.350  1.00  0.00           H  
ATOM     76  N   GLY A 640      -2.042  -6.640  16.342  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -3.426  -6.460  15.944  1.00  0.00           C  
ATOM     78  C   GLY A 640      -3.610  -5.287  15.001  1.00  0.00           C  
ATOM     79  O   GLY A 640      -2.673  -4.542  14.713  1.00  0.00           O  
ATOM     80  H   GLY A 640      -1.322  -6.285  15.779  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -3.768  -7.359  15.455  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -4.024  -6.293  16.828  1.00  0.00           H  
ATOM     83  N   PRO A 641      -4.843  -5.111  14.503  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -5.176  -4.023  13.579  1.00  0.00           C  
ATOM     85  C   PRO A 641      -5.149  -2.658  14.257  1.00  0.00           C  
ATOM     86  O   PRO A 641      -4.707  -2.529  15.399  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -6.596  -4.367  13.124  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -7.162  -5.186  14.232  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -6.007  -5.961  14.804  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -4.515  -4.012  12.725  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -7.160  -3.456  12.977  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -6.557  -4.925  12.200  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -7.590  -4.541  14.984  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -7.910  -5.861  13.844  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -6.128  -6.086  15.870  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -5.919  -6.921  14.318  1.00  0.00           H  
ATOM     97  N   LYS A 642      -5.625  -1.640  13.548  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -5.658  -0.284  14.081  1.00  0.00           C  
ATOM     99  C   LYS A 642      -6.791  -0.123  15.090  1.00  0.00           C  
ATOM    100  O   LYS A 642      -7.619  -1.020  15.255  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -5.824   0.729  12.946  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -5.201   2.082  13.242  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -4.913   2.855  11.966  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -6.187   3.124  11.178  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -7.139   3.980  11.939  1.00  0.00           N  
ATOM    106  H   LYS A 642      -5.964  -1.806  12.642  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -4.719  -0.101  14.581  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -5.362   0.331  12.054  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -6.878   0.874  12.761  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -5.882   2.656  13.852  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -4.274   1.932  13.778  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -4.456   3.799  12.222  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -4.235   2.279  11.352  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -5.926   3.622  10.257  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -6.662   2.180  10.955  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -7.820   4.421  11.288  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -6.622   4.728  12.443  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -7.660   3.406  12.632  1.00  0.00           H  
ATOM    119  N   ILE A 643      -6.822   1.024  15.759  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -7.856   1.302  16.749  1.00  0.00           C  
ATOM    121  C   ILE A 643      -9.247   1.067  16.172  1.00  0.00           C  
ATOM    122  O   ILE A 643      -9.709   1.788  15.287  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -7.764   2.750  17.267  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -6.388   3.008  17.885  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -8.865   3.020  18.282  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -6.075   2.107  19.059  1.00  0.00           C  
ATOM    127  H   ILE A 643      -6.135   1.699  15.583  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.706   0.632  17.584  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -7.907   3.417  16.431  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -5.629   2.850  17.135  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -6.343   4.031  18.228  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -8.698   3.980  18.747  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -9.822   3.025  17.781  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -8.857   2.248  19.036  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -5.112   2.374  19.470  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -6.836   2.224  19.816  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -6.051   1.079  18.728  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.935   0.036  16.684  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -11.285  -0.316  16.236  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.325   0.715  16.662  1.00  0.00           C  
ATOM    141  O   PRO A 644     -11.982   1.788  17.158  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -11.549  -1.657  16.925  1.00  0.00           C  
ATOM    143  CG  PRO A 644     -10.673  -1.643  18.131  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -9.446  -0.865  17.742  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.326  -0.446  15.165  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -12.593  -1.727  17.196  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -11.289  -2.466  16.259  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -11.182  -1.156  18.948  1.00  0.00           H  
ATOM    149  HG3 PRO A 644     -10.406  -2.653  18.402  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -9.072  -0.304  18.585  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -8.684  -1.529  17.360  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.596   0.383  16.464  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.686   1.282  16.825  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.972   1.216  18.322  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.334   2.217  18.940  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.949   0.928  16.037  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.342   2.000  15.197  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.806  -0.487  16.064  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.384   2.287  16.572  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.758   0.059  15.426  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.752   0.714  16.727  1.00  0.00           H  
ATOM    162  HG  SER A 645     -16.449   1.679  14.298  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.807   0.030  18.898  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -15.046  -0.167  20.322  1.00  0.00           C  
ATOM    165  C   ILE A 646     -14.304   0.874  21.154  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.767   1.276  22.220  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -14.613  -1.574  20.776  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -15.306  -2.643  19.928  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.927  -1.774  22.251  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -16.816  -2.557  19.964  1.00  0.00           C  
ATOM    171  H   ILE A 646     -14.516  -0.730  18.352  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -16.107  -0.064  20.499  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -13.545  -1.657  20.646  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -14.992  -2.538  18.902  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -15.019  -3.620  20.290  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -15.771  -1.158  22.526  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -15.167  -2.812  22.430  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -14.069  -1.495  22.844  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -17.150  -2.502  20.989  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -17.139  -1.676  19.431  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -17.237  -3.436  19.496  1.00  0.00           H  
ATOM    182  N   ALA A 647     -13.150   1.307  20.656  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.345   2.304  21.351  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.183   3.522  21.725  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.903   4.202  22.713  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.161   2.719  20.491  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.833   0.948  19.801  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.961   1.853  22.255  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -10.698   3.598  20.916  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.442   1.915  20.456  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -11.503   2.941  19.491  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.212   3.794  20.928  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.089   4.932  21.174  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.567   4.954  22.621  1.00  0.00           C  
ATOM    195  O   THR A 648     -15.793   6.019  23.194  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.314   4.908  20.241  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -15.889   4.850  18.875  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.181   6.140  20.455  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.383   3.215  20.156  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.529   5.834  20.976  1.00  0.00           H  
ATOM    201  HB  THR A 648     -16.902   4.029  20.465  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.136   4.002  18.498  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.896   6.222  19.649  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -16.557   7.021  20.474  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.707   6.051  21.394  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.719   3.771  23.208  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.170   3.678  24.585  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.179   4.281  25.561  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.568   4.822  26.595  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.524   2.954  22.702  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.113   4.195  24.679  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.315   2.637  24.834  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.895   4.186  25.233  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.846   4.727  26.089  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.910   6.250  26.132  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.862   6.853  27.204  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.470   4.277  25.593  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.880   3.128  26.395  1.00  0.00           C  
ATOM    219  SD  MET A 650     -10.198   3.664  27.976  1.00  0.00           S  
ATOM    220  CE  MET A 650     -11.441   3.047  29.108  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.646   3.743  24.394  1.00  0.00           H  
ATOM    222  HA  MET A 650     -13.002   4.343  27.086  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.557   3.961  24.564  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.789   5.113  25.648  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.656   2.401  26.583  1.00  0.00           H  
ATOM    226  HG3 MET A 650     -10.093   2.670  25.816  1.00  0.00           H  
ATOM    227  HE1 MET A 650     -12.423   3.280  28.727  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -11.337   1.976  29.207  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -11.310   3.512  30.075  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.020   6.867  24.960  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.092   8.320  24.864  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.362   8.851  25.518  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.307   9.707  26.401  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.048   8.789  23.398  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -12.944  10.304  23.324  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -11.890   8.131  22.663  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.053   6.332  24.140  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.234   8.731  25.377  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -13.968   8.489  22.917  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -12.399  10.670  24.182  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -12.426  10.587  22.419  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -13.936  10.733  23.320  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -11.396   8.863  22.041  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -11.185   7.735  23.380  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -12.264   7.328  22.046  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.507   8.338  25.079  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -16.776   8.772  25.634  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.848   8.582  27.136  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.450   9.390  27.842  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.490   7.658  24.373  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -16.916   9.819  25.406  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.570   8.205  25.172  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.234   7.510  27.625  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.231   7.216  29.052  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.471   8.285  29.831  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.969   8.814  30.826  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.625   5.844  29.308  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.770   6.903  27.011  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.256   7.198  29.392  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.825   5.668  28.603  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -15.235   5.804  30.314  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -16.385   5.087  29.186  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.264   8.598  29.373  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.435   9.604  30.028  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.154  10.947  30.088  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.215  11.585  31.141  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.105   9.757  29.288  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.141   8.575  29.387  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.844   8.880  28.653  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.863   8.235  30.844  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.921   8.142  28.577  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.240   9.268  31.036  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.325   9.917  28.243  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.604  10.628  29.686  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.592   7.710  28.921  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.529   8.007  28.102  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.081   9.150  29.367  1.00  0.00           H  
ATOM    278 HD13 LEU A 654     -10.003   9.700  27.968  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.640   7.582  31.215  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -10.846   9.143  31.429  1.00  0.00           H  
ATOM    281 HD23 LEU A 654      -9.908   7.738  30.922  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.701  11.371  28.954  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.419  12.639  28.878  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.517  12.707  29.935  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.536  13.614  30.768  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.025  12.821  27.485  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.147  13.543  26.461  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.321  12.543  25.668  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.002  14.390  25.529  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.620  10.820  28.148  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.710  13.433  29.060  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.253  11.842  27.093  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -16.940  13.386  27.595  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.465  14.201  26.981  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -14.974  11.806  25.226  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -13.618  12.054  26.326  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -13.782  13.061  24.888  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -16.552  15.117  26.108  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.695  13.753  24.999  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -15.366  14.900  24.822  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.428  11.741  29.897  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.529  11.690  30.853  1.00  0.00           C  
ATOM    303  C   LEU A 656     -18.004  11.589  32.282  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.515  12.246  33.190  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.440  10.500  30.548  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.604  10.773  29.594  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.364  10.100  28.252  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.915  10.299  30.203  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.360  11.046  29.210  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.096  12.603  30.754  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.833   9.721  30.113  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.853  10.152  31.484  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.679  11.839  29.424  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -19.932   9.124  28.411  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -19.687  10.702  27.664  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.303   9.998  27.727  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.410  11.131  30.683  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -21.715   9.530  30.935  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.550   9.901  29.426  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.980  10.765  32.474  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.384  10.580  33.793  1.00  0.00           C  
ATOM    322  C   LEU A 657     -16.078  11.925  34.445  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.419  12.156  35.606  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -15.104   9.750  33.683  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.281   8.232  33.738  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.948   7.531  33.527  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.901   7.816  35.063  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.616  10.269  31.712  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -17.096  10.050  34.407  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.631   9.994  32.744  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.453  10.038  34.497  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.948   7.925  32.944  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.143   8.234  33.683  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.899   7.146  32.520  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.856   6.715  34.229  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -15.318   8.221  35.877  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -15.914   6.737  35.132  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -16.912   8.192  35.122  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.434  12.809  33.691  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.084  14.133  34.195  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.335  14.970  34.442  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.419  15.702  35.428  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.164  14.850  33.205  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.681  14.487  33.284  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.959  14.912  32.014  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.039  15.130  34.504  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.189  12.568  32.774  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.561  14.003  35.131  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.508  14.620  32.208  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.256  15.912  33.380  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.583  13.415  33.379  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -12.481  14.517  31.155  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -10.949  14.530  32.029  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -11.935  15.990  31.957  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -11.150  15.664  34.203  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -11.773  14.363  35.217  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -12.736  15.818  34.958  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.305  14.855  33.541  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.554  15.599  33.663  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.297  15.219  34.939  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.786  16.084  35.666  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.474  15.352  32.453  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.659  16.305  32.481  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.696  15.494  31.154  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.179  14.255  32.777  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.313  16.651  33.698  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.852  14.342  32.514  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -20.329  17.280  32.811  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.082  16.383  31.490  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.407  15.930  33.164  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -19.181  16.223  30.523  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -17.688  15.819  31.371  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -18.664  14.541  30.647  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.377  13.920  35.206  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -20.060  13.424  36.396  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.365  13.901  37.667  1.00  0.00           C  
ATOM    377  O   VAL A 660     -20.018  14.279  38.639  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -20.125  11.886  36.406  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.829  11.389  37.659  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.822  11.374  35.155  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.967  13.278  34.589  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -21.070  13.807  36.385  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -19.115  11.503  36.412  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -20.103  10.963  38.335  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -21.331  12.215  38.142  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -21.555  10.635  37.390  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -21.421  10.511  35.404  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -21.459  12.150  34.754  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -20.083  11.099  34.417  1.00  0.00           H  
ATOM    390  N   ALA A 661     -18.036  13.881  37.651  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.252  14.313  38.801  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.551  15.766  39.154  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.665  16.119  40.329  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.767  14.130  38.526  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.572  13.568  36.846  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.517  13.687  39.641  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.245  15.052  38.739  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.379  13.343  39.155  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.623  13.866  37.489  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.675  16.605  38.132  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.961  18.021  38.334  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.357  18.218  38.915  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.567  19.067  39.780  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.834  18.781  37.013  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.457  19.371  36.707  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.411  18.270  36.624  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.495  20.172  35.414  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.574  16.265  37.219  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.235  18.408  39.034  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.086  18.101  36.215  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.547  19.594  37.030  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.173  20.041  37.508  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.496  17.764  35.675  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -15.569  17.563  37.425  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -14.425  18.703  36.716  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -17.071  21.073  35.566  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -16.954  19.578  34.636  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -15.488  20.432  35.122  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.310  17.424  38.435  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.674  17.525  38.920  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.795  17.172  40.389  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.407  17.909  41.163  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.084  16.764  37.746  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -22.022  18.536  38.773  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.298  16.854  38.348  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.213  16.041  40.774  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.259  15.592  42.160  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.626  16.620  43.092  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.259  17.090  44.036  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.540  14.242  42.338  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -21.076  13.218  41.337  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.709  13.737  43.763  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -20.021  12.261  40.827  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.740  15.497  40.110  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.296  15.464  42.434  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.487  14.394  42.159  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.852  12.635  41.807  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.490  13.740  40.486  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -19.797  13.907  44.316  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -21.521  14.266  44.239  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -20.928  12.680  43.747  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -19.300  12.803  40.233  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.523  11.795  41.664  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -20.489  11.500  40.218  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.372  16.966  42.818  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.674  17.937  43.640  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.493  19.191  43.878  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.821  19.520  45.018  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.916  16.558  42.052  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.441  17.486  44.593  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.752  18.212  43.148  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.822  19.893  42.799  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.607  21.119  42.896  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.876  20.891  43.711  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.343  21.786  44.416  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.969  21.627  41.499  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.965  22.582  40.851  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.699  23.773  41.759  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.668  21.854  40.529  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.532  19.581  41.918  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -20.002  21.861  43.395  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.074  20.770  40.852  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.917  22.141  41.570  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.380  22.956  39.925  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -19.103  23.456  42.602  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -20.637  24.173  42.113  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -19.168  24.534  41.207  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -18.814  21.228  39.661  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.381  21.241  41.370  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -17.891  22.576  40.326  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.429  19.686  43.610  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.643  19.340  44.339  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.410  19.399  45.846  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.238  19.919  46.593  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -24.121  17.942  43.940  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.602  17.746  44.101  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.497  18.648  43.550  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.098  16.660  44.804  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.860  18.470  43.695  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.460  16.476  44.952  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.342  17.384  44.398  1.00  0.00           C  
ATOM    482  H   PHE A 667     -22.010  19.015  43.032  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.403  20.059  44.076  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.874  17.767  42.904  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.619  17.209  44.555  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -26.121  19.499  42.999  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -25.409  15.950  45.238  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -28.547  19.181  43.261  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -27.834  15.626  45.503  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.406  17.242  44.513  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.276  18.862  46.284  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.932  18.854  47.701  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.569  20.256  48.180  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.933  20.658  49.286  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.767  17.897  47.960  1.00  0.00           C  
ATOM    496  CG  MET A 668     -21.168  16.431  47.937  1.00  0.00           C  
ATOM    497  SD  MET A 668     -22.021  15.921  49.442  1.00  0.00           S  
ATOM    498  CE  MET A 668     -20.900  14.667  50.058  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.655  18.462  45.640  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.796  18.511  48.250  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -20.013  18.054  47.203  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.344  18.117  48.929  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.823  16.264  47.095  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.278  15.831  47.823  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -20.338  15.065  50.890  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -21.466  13.808  50.384  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -20.220  14.374  49.271  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.851  20.996  47.342  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.438  22.352  47.682  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.651  23.255  47.883  1.00  0.00           C  
ATOM    511  O   ARG A 669     -21.668  24.098  48.781  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.540  22.925  46.584  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.235  22.166  46.407  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.246  22.949  45.556  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.805  24.174  46.217  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -16.106  25.126  45.609  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.772  24.995  44.333  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -15.741  26.213  46.278  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.591  20.620  46.475  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -19.879  22.308  48.605  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.075  22.898  45.646  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.305  23.950  46.826  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.796  21.992  47.379  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.441  21.221  45.928  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -16.386  22.325  45.363  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.722  23.205  44.622  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -17.041  24.291  47.160  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -16.046  24.178  43.826  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -15.247  25.714  43.877  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -15.992  26.315  47.240  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -15.216  26.928  45.819  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.664  23.074  47.042  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -23.880  23.873  47.127  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.534  23.725  48.498  1.00  0.00           C  
ATOM    535  O   ARG A 670     -24.971  24.707  49.097  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -24.866  23.458  46.033  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -24.627  24.153  44.702  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -25.162  25.576  44.713  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -26.608  25.619  44.514  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -27.316  26.743  44.503  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -26.713  27.911  44.678  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -28.629  26.700  44.316  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.591  22.387  46.347  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -23.609  24.908  46.981  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.785  22.392  45.877  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.868  23.691  46.361  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -23.565  24.181  44.507  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -25.124  23.596  43.922  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -24.926  26.028  45.665  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -24.682  26.133  43.922  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -27.074  24.767  44.383  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -25.724  27.946  44.818  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -27.248  28.756  44.668  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -29.086  25.821  44.183  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -29.160  27.547  44.308  1.00  0.00           H  
ATOM    556  N   ARG A 671     -24.597  22.491  48.987  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.198  22.214  50.286  1.00  0.00           C  
ATOM    558  C   ARG A 671     -24.255  21.389  51.157  1.00  0.00           C  
ATOM    559  O   ARG A 671     -24.017  20.211  50.890  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -26.525  21.474  50.110  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -27.247  21.199  51.419  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -28.753  21.126  51.220  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -29.289  19.814  51.573  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -30.587  19.533  51.598  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -31.477  20.467  51.291  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -30.997  18.315  51.928  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.231  21.749  48.462  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -25.385  23.159  50.774  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -27.175  22.068  49.485  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -26.335  20.529  49.624  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -26.902  20.256  51.819  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -27.022  21.991  52.117  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -29.221  21.874  51.842  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -28.976  21.329  50.184  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -28.649  19.109  51.803  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -31.171  21.385  51.041  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -32.454  20.252  51.309  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -30.329  17.608  52.160  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -31.974  18.105  51.947  1.00  0.00           H  
ATOM    580  N   HIS A 672     -23.720  22.016  52.200  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -22.803  21.340  53.111  1.00  0.00           C  
ATOM    582  C   HIS A 672     -23.539  20.301  53.951  1.00  0.00           C  
ATOM    583  O   HIS A 672     -24.767  20.222  53.921  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -22.115  22.357  54.023  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -20.697  22.003  54.351  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -19.686  21.999  53.413  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -20.123  21.643  55.523  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -18.552  21.649  53.993  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -18.789  21.428  55.274  1.00  0.00           N  
ATOM    590  H   HIS A 672     -23.948  22.955  52.361  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -22.054  20.839  52.516  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -22.112  23.322  53.538  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -22.663  22.427  54.951  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -19.786  22.217  52.463  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -20.620  21.543  56.477  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -17.593  21.559  53.505  1.00  0.00           H  
ATOM    597  N   ILE A 673     -22.780  19.507  54.699  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -23.361  18.474  55.547  1.00  0.00           C  
ATOM    599  C   ILE A 673     -22.277  17.688  56.277  1.00  0.00           C  
ATOM    600  O   ILE A 673     -21.274  17.293  55.682  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -24.226  17.496  54.731  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -24.626  16.295  55.590  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -23.479  17.039  53.487  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -25.719  15.449  54.975  1.00  0.00           C  
ATOM    605  H   ILE A 673     -21.807  19.619  54.681  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -23.993  18.959  56.278  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -25.118  18.016  54.415  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -23.764  15.664  55.740  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -24.979  16.649  56.548  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -24.128  16.421  52.884  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -23.171  17.902  52.915  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -22.609  16.470  53.778  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -25.430  14.408  55.007  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -26.636  15.586  55.528  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -25.870  15.748  53.948  1.00  0.00           H  
ATOM    616  N   VAL A 674     -22.486  17.463  57.571  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -21.528  16.722  58.382  1.00  0.00           C  
ATOM    618  C   VAL A 674     -22.194  15.536  59.072  1.00  0.00           C  
ATOM    619  O   VAL A 674     -23.364  15.602  59.449  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -20.879  17.624  59.448  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -19.769  16.879  60.174  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -20.348  18.901  58.813  1.00  0.00           C  
ATOM    623  H   VAL A 674     -23.305  17.803  57.989  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -20.750  16.355  57.729  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -21.634  17.893  60.172  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -20.199  16.099  60.785  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -19.095  16.442  59.451  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -19.224  17.568  60.803  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -19.734  18.650  57.962  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -21.177  19.514  58.491  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -19.759  19.445  59.536  1.00  0.00           H  
ATOM    632  N   ARG A 675     -21.440  14.454  59.236  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -21.958  13.253  59.880  1.00  0.00           C  
ATOM    634  C   ARG A 675     -22.052  13.445  61.391  1.00  0.00           C  
ATOM    635  O   ARG A 675     -21.686  14.495  61.919  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -21.064  12.053  59.563  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -21.420  11.356  58.260  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -20.769  12.039  57.067  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -20.648  11.142  55.921  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -20.285  11.543  54.708  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -20.007  12.820  54.485  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -20.197  10.667  53.716  1.00  0.00           N  
ATOM    643  H   ARG A 675     -20.515  14.463  58.914  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -22.947  13.067  59.491  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -20.039  12.389  59.498  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -21.148  11.335  60.365  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -21.078  10.332  58.305  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -22.492  11.375  58.134  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -21.371  12.890  56.784  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -19.784  12.375  57.355  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -20.848  10.194  56.064  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -20.071  13.483  55.231  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -19.732  13.120  53.571  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -20.405   9.703  53.881  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -19.924  10.970  52.804  1.00  0.00           H  
ATOM    656  N   LYS A 676     -22.546  12.423  62.082  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -22.689  12.478  63.532  1.00  0.00           C  
ATOM    658  C   LYS A 676     -22.291  11.149  64.168  1.00  0.00           C  
ATOM    659  O   LYS A 676     -22.567  10.081  63.621  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -24.130  12.826  63.911  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -24.262  13.460  65.285  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -25.574  14.213  65.428  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -26.706  13.286  65.844  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -27.220  12.487  64.697  1.00  0.00           N  
ATOM    665  H   LYS A 676     -22.821  11.612  61.605  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -22.032  13.251  63.902  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -24.525  13.515  63.180  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -24.722  11.921  63.897  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -24.221  12.684  66.035  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -23.444  14.150  65.433  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -25.459  14.981  66.178  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -25.823  14.668  64.479  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -26.341  12.613  66.605  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -27.512  13.881  66.247  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -27.303  13.089  63.852  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -28.156  12.097  64.924  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -26.570  11.703  64.488  1.00  0.00           H  
ATOM    678  N   ARG A 677     -21.644  11.223  65.327  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -21.210  10.026  66.037  1.00  0.00           C  
ATOM    680  C   ARG A 677     -22.372   9.057  66.231  1.00  0.00           C  
ATOM    681  O   ARG A 677     -22.143   7.852  66.320  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -20.613  10.401  67.394  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -19.535   9.441  67.872  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -18.673  10.066  68.958  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -19.475  10.585  70.063  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -18.962  11.234  71.102  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -17.655  11.444  71.177  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -19.757  11.676  72.068  1.00  0.00           N  
ATOM    689  H   ARG A 677     -21.453  12.103  65.713  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -20.450   9.544  65.440  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -20.178  11.388  67.324  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -21.403  10.416  68.130  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -20.007   8.554  68.269  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -18.908   9.174  67.035  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -17.996   9.316  69.338  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -18.106  10.877  68.525  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -20.444  10.440  70.028  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -17.054  11.114  70.449  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -17.272  11.935  71.959  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -20.743  11.519  72.015  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -19.370  12.164  72.849  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -46.146  11.754   8.529  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -47.413  11.086   8.803  1.00  0.00           C  
ATOM    705  C   GLU B 634     -47.667  10.997  10.305  1.00  0.00           C  
ATOM    706  O   GLU B 634     -48.776  11.254  10.774  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -47.418   9.683   8.191  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -47.545   9.681   6.677  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -47.889   8.312   6.122  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -47.275   7.911   5.112  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -48.772   7.643   6.698  1.00  0.00           O  
ATOM    712  H   GLU B 634     -45.493  11.320   7.942  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -48.200  11.669   8.351  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -46.497   9.185   8.455  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -48.248   9.128   8.602  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -48.323  10.374   6.393  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -46.607  10.001   6.249  1.00  0.00           H  
ATOM    718  N   GLY B 635     -46.632  10.631  11.055  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -46.764  10.514  12.496  1.00  0.00           C  
ATOM    720  C   GLY B 635     -46.256   9.185  13.018  1.00  0.00           C  
ATOM    721  O   GLY B 635     -46.831   8.136  12.728  1.00  0.00           O  
ATOM    722  H   GLY B 635     -45.772  10.439  10.626  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -46.204  11.311  12.963  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -47.806  10.617  12.760  1.00  0.00           H  
ATOM    725  N   CYS B 636     -45.175   9.228  13.789  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -44.588   8.017  14.352  1.00  0.00           C  
ATOM    727  C   CYS B 636     -43.832   8.327  15.640  1.00  0.00           C  
ATOM    728  O   CYS B 636     -43.461   9.469  15.912  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -43.647   7.364  13.338  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -44.461   6.196  12.222  1.00  0.00           S  
ATOM    731  H   CYS B 636     -44.761  10.095  13.985  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -45.393   7.334  14.576  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -43.192   8.133  12.732  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -42.874   6.829  13.870  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -43.520   5.489  11.616  1.00  0.00           H  
ATOM    736  N   PRO B 637     -43.599   7.287  16.454  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -42.886   7.423  17.728  1.00  0.00           C  
ATOM    738  C   PRO B 637     -41.405   7.729  17.533  1.00  0.00           C  
ATOM    739  O   PRO B 637     -40.858   8.632  18.167  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -43.067   6.052  18.384  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -43.280   5.113  17.246  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -44.012   5.898  16.193  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -43.331   8.184  18.352  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -42.179   5.798  18.945  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -43.922   6.074  19.042  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -42.329   4.773  16.867  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -43.878   4.274  17.571  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -43.706   5.583  15.207  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -45.080   5.785  16.312  1.00  0.00           H  
ATOM    750  N   THR B 638     -40.759   6.971  16.652  1.00  0.00           N  
ATOM    751  CA  THR B 638     -39.341   7.161  16.375  1.00  0.00           C  
ATOM    752  C   THR B 638     -38.962   6.573  15.021  1.00  0.00           C  
ATOM    753  O   THR B 638     -39.631   5.673  14.516  1.00  0.00           O  
ATOM    754  CB  THR B 638     -38.465   6.517  17.466  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -39.152   6.535  18.721  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -37.138   7.251  17.597  1.00  0.00           C  
ATOM    757  H   THR B 638     -41.250   6.267  16.179  1.00  0.00           H  
ATOM    758  HA  THR B 638     -39.143   8.223  16.364  1.00  0.00           H  
ATOM    759  HB  THR B 638     -38.266   5.492  17.187  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -38.947   5.735  19.211  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -37.296   8.309  17.450  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -36.448   6.882  16.853  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -36.731   7.082  18.583  1.00  0.00           H  
ATOM    764  N   ASN B 639     -37.884   7.087  14.439  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -37.415   6.612  13.142  1.00  0.00           C  
ATOM    766  C   ASN B 639     -35.924   6.884  12.969  1.00  0.00           C  
ATOM    767  O   ASN B 639     -35.409   7.898  13.437  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -38.202   7.283  12.015  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -39.485   6.545  11.685  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -40.535   6.810  12.269  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -39.404   5.611  10.743  1.00  0.00           N  
ATOM    772  H   ASN B 639     -37.391   7.803  14.891  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -37.582   5.546  13.100  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -38.456   8.291  12.312  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -37.589   7.318  11.126  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -38.534   5.454  10.320  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -40.219   5.119  10.510  1.00  0.00           H  
ATOM    778  N   GLY B 640     -35.236   5.970  12.291  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -33.811   6.130  12.068  1.00  0.00           C  
ATOM    780  C   GLY B 640     -33.115   4.810  11.798  1.00  0.00           C  
ATOM    781  O   GLY B 640     -33.716   3.739  11.879  1.00  0.00           O  
ATOM    782  H   GLY B 640     -35.699   5.181  11.941  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -33.661   6.784  11.222  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -33.369   6.583  12.943  1.00  0.00           H  
ATOM    785  N   PRO B 641     -31.817   4.879  11.466  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -31.011   3.689  11.175  1.00  0.00           C  
ATOM    787  C   PRO B 641     -30.750   2.847  12.419  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.293   3.118  13.490  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -29.701   4.272  10.639  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -29.619   5.634  11.236  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -31.036   6.122  11.350  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -31.471   3.074  10.416  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -28.873   3.651  10.952  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -29.737   4.315   9.561  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -29.161   5.580  12.212  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -29.050   6.285  10.589  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -31.155   6.735  12.231  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -31.318   6.672  10.465  1.00  0.00           H  
ATOM    799  N   LYS B 642     -29.913   1.825  12.272  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -29.578   0.944  13.383  1.00  0.00           C  
ATOM    801  C   LYS B 642     -28.538   1.589  14.294  1.00  0.00           C  
ATOM    802  O   LYS B 642     -27.928   2.597  13.938  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -29.053  -0.395  12.860  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -29.330  -1.563  13.790  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -29.285  -2.889  13.049  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -27.916  -3.140  12.437  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -26.854  -3.243  13.477  1.00  0.00           N  
ATOM    808  H   LYS B 642     -29.511   1.660  11.393  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -30.479   0.770  13.952  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -29.517  -0.602  11.907  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -27.984  -0.318  12.720  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -28.584  -1.574  14.571  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -30.310  -1.438  14.228  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -29.510  -3.686  13.741  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -30.025  -2.875  12.261  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -27.950  -4.062  11.877  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -27.678  -2.323  11.772  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -26.025  -3.739  13.092  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -27.210  -3.771  14.299  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -26.564  -2.294  13.787  1.00  0.00           H  
ATOM    821  N   ILE B 643     -28.340   1.000  15.469  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -27.372   1.516  16.428  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.974   1.574  15.822  1.00  0.00           C  
ATOM    824  O   ILE B 643     -25.354   0.551  15.531  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -27.330   0.655  17.705  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -28.714   0.603  18.356  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -26.300   1.204  18.680  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -29.236   1.960  18.774  1.00  0.00           C  
ATOM    829  H   ILE B 643     -28.857   0.199  15.695  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.676   2.516  16.702  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -27.033  -0.345  17.428  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -29.418   0.178  17.659  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -28.665  -0.020  19.237  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -26.388   0.688  19.625  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -25.309   1.051  18.279  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -26.470   2.259  18.829  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -30.193   1.843  19.261  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -28.538   2.420  19.457  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -29.351   2.586  17.901  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.464   2.799  15.626  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.133   3.020  15.055  1.00  0.00           C  
ATOM    842  C   PRO B 644     -23.017   2.600  16.005  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.271   2.004  17.051  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.094   4.532  14.820  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.063   5.093  15.803  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.148   4.063  15.949  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -24.014   2.505  14.113  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.093   4.901  14.995  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.391   4.750  13.805  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -24.571   5.257  16.750  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -25.473   6.018  15.426  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.523   4.050  16.962  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -26.949   4.256  15.250  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.780   2.916  15.635  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.624   2.568  16.454  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.441   3.572  17.588  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.044   3.207  18.695  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.360   2.517  15.593  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.803   1.214  15.583  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.641   3.392  14.789  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.801   1.591  16.878  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.605   2.799  14.581  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.629   3.205  15.992  1.00  0.00           H  
ATOM    864  HG  SER B 645     -18.682   0.925  14.675  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.732   4.837  17.304  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.601   5.893  18.300  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.373   5.551  19.569  1.00  0.00           C  
ATOM    868  O   ILE B 646     -20.970   5.919  20.672  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.101   7.244  17.756  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -20.395   7.583  16.442  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -20.876   8.344  18.783  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -18.887   7.627  16.559  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.044   5.065  16.403  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.553   5.991  18.544  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.162   7.165  17.577  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.648   6.839  15.703  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -20.730   8.552  16.101  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -20.028   8.090  19.403  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -20.682   9.277  18.275  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.755   8.446  19.401  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -18.609   8.248  17.398  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -18.508   6.627  16.709  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -18.467   8.038  15.653  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.486   4.842  19.405  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.313   4.447  20.538  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.479   3.762  21.615  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.813   3.810  22.799  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.437   3.531  20.076  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.755   4.578  18.501  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.758   5.339  20.955  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -24.907   3.077  20.937  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -25.168   4.107  19.528  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -24.033   2.760  19.438  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.391   3.122  21.197  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.510   2.425  22.125  1.00  0.00           C  
ATOM    896  C   THR B 648     -20.145   3.314  23.309  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.941   2.830  24.421  1.00  0.00           O  
ATOM    898  CB  THR B 648     -19.217   1.959  21.430  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.536   1.164  20.283  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -18.348   1.155  22.385  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.178   3.119  20.240  1.00  0.00           H  
ATOM    902  HA  THR B 648     -21.032   1.553  22.490  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.663   2.831  21.110  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -19.272   1.630  19.486  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -17.573   0.650  21.828  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -18.957   0.426  22.898  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -17.897   1.820  23.107  1.00  0.00           H  
ATOM    908  N   GLY B 649     -20.064   4.618  23.061  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.725   5.553  24.117  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.729   5.536  25.253  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.371   5.751  26.410  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.237   4.947  22.155  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.750   5.300  24.508  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.686   6.550  23.701  1.00  0.00           H  
ATOM    915  N   MET B 650     -21.990   5.282  24.921  1.00  0.00           N  
ATOM    916  CA  MET B 650     -23.050   5.238  25.922  1.00  0.00           C  
ATOM    917  C   MET B 650     -22.884   4.029  26.837  1.00  0.00           C  
ATOM    918  O   MET B 650     -22.934   4.152  28.061  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.420   5.196  25.244  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.126   6.542  25.213  1.00  0.00           C  
ATOM    921  SD  MET B 650     -25.868   6.973  26.799  1.00  0.00           S  
ATOM    922  CE  MET B 650     -24.732   8.232  27.374  1.00  0.00           C  
ATOM    923  H   MET B 650     -22.215   5.119  23.981  1.00  0.00           H  
ATOM    924  HA  MET B 650     -22.980   6.137  26.517  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.295   4.856  24.227  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -25.050   4.496  25.774  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.408   7.304  24.950  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.903   6.508  24.464  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -23.716   7.899  27.218  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -24.900   9.146  26.825  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -24.894   8.408  28.428  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.687   2.860  26.235  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.513   1.629  26.996  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.231   1.668  27.821  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.254   1.459  29.033  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.477   0.398  26.071  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.477  -0.885  26.888  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.651   0.424  25.104  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.657   2.825  25.256  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.356   1.526  27.663  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.563   0.432  25.496  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -23.029  -0.728  27.803  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -22.941  -1.676  26.317  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -21.460  -1.161  27.125  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -24.073  -0.567  25.025  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -24.403   1.108  25.469  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -23.310   0.749  24.132  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.113   1.939  27.154  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -18.836   2.002  27.842  1.00  0.00           C  
ATOM    950  C   GLY B 652     -18.838   3.008  28.976  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.210   2.786  30.011  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.155   2.097  26.188  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -18.606   1.026  28.240  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.071   2.280  27.131  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.544   4.117  28.781  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -19.624   5.160  29.796  1.00  0.00           C  
ATOM    957  C   ALA B 653     -20.345   4.658  31.043  1.00  0.00           C  
ATOM    958  O   ALA B 653     -19.850   4.807  32.161  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.326   6.388  29.236  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.023   4.236  27.935  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -18.616   5.442  30.065  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.114   6.077  28.566  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -20.749   6.962  30.048  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -19.614   6.995  28.698  1.00  0.00           H  
ATOM    965  N   LEU B 654     -21.516   4.063  30.844  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -22.306   3.540  31.953  1.00  0.00           C  
ATOM    967  C   LEU B 654     -21.517   2.499  32.740  1.00  0.00           C  
ATOM    968  O   LEU B 654     -21.438   2.562  33.968  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -23.606   2.924  31.433  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -24.632   3.904  30.861  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -25.889   3.167  30.427  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -24.968   4.980  31.884  1.00  0.00           C  
ATOM    973  H   LEU B 654     -21.859   3.974  29.931  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -22.545   4.364  32.608  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -23.351   2.222  30.654  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.073   2.396  32.252  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.211   4.388  29.991  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.230   3.564  29.482  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -26.660   3.300  31.172  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -25.671   2.115  30.318  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -24.236   5.772  31.826  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -24.956   4.551  32.875  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -25.949   5.380  31.675  1.00  0.00           H  
ATOM    984  N   LEU B 655     -20.932   1.543  32.026  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -20.145   0.489  32.658  1.00  0.00           C  
ATOM    986  C   LEU B 655     -19.063   1.081  33.556  1.00  0.00           C  
ATOM    987  O   LEU B 655     -19.010   0.795  34.753  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -19.508  -0.406  31.594  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -20.327  -1.622  31.162  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -21.193  -1.283  29.958  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -19.413  -2.798  30.849  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.030   1.546  31.052  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -20.814  -0.105  33.263  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -19.328   0.199  30.718  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -18.565  -0.762  31.984  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -20.982  -1.913  31.971  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -20.573  -0.879  29.172  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -21.935  -0.552  30.243  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -21.685  -2.177  29.605  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -18.835  -3.047  31.727  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -18.745  -2.529  30.043  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -20.008  -3.649  30.556  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -18.204   1.908  32.971  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -17.124   2.542  33.719  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -17.676   3.392  34.859  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -17.144   3.380  35.970  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -16.273   3.408  32.788  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -15.082   2.714  32.126  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -15.337   2.518  30.640  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -13.807   3.513  32.350  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -18.297   2.097  32.015  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -16.505   1.761  34.135  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -16.915   3.781  32.004  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -15.894   4.239  33.366  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -14.949   1.738  32.573  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -15.826   3.393  30.240  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -15.968   1.654  30.494  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -14.396   2.366  30.131  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.275   3.111  33.199  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -14.059   4.547  32.540  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -13.183   3.450  31.471  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -18.746   4.126  34.577  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -19.373   4.981  35.580  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -19.617   4.212  36.875  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -19.282   4.684  37.962  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -20.695   5.539  35.049  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -20.604   6.852  34.270  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -21.967   7.240  33.718  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -20.048   7.959  35.153  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -19.125   4.094  33.674  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -18.701   5.801  35.783  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -21.129   4.797  34.397  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -21.348   5.699  35.894  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -19.931   6.721  33.433  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -22.734   6.677  34.226  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -22.002   7.024  32.660  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -22.130   8.296  33.875  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -20.636   8.026  36.057  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -20.095   8.900  34.623  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -19.022   7.738  35.406  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -20.199   3.025  36.751  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -20.486   2.189  37.912  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -19.196   1.699  38.562  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -19.088   1.645  39.787  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -21.350   0.994  37.504  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -22.851   1.259  37.390  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -23.527   0.164  36.580  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -23.480   1.368  38.772  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -20.443   2.702  35.859  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -21.030   2.789  38.626  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -21.002   0.648  36.543  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -21.205   0.216  38.239  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -23.007   2.198  36.876  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -23.013   0.043  35.638  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -24.556   0.435  36.396  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -23.493  -0.765  37.131  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -24.333   0.708  38.831  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -23.800   2.386  38.942  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -22.754   1.088  39.520  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -18.218   1.346  37.734  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -16.934   0.864  38.228  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -16.232   1.929  39.063  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -15.705   1.642  40.138  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -16.009   0.444  37.070  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -14.776  -0.269  37.603  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -16.759  -0.437  36.082  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -18.364   1.411  36.767  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -17.118  -0.002  38.846  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -15.686   1.335  36.552  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -15.060  -0.913  38.423  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -14.333  -0.861  36.816  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -14.060   0.461  37.951  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -16.226  -1.367  35.953  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -17.751  -0.640  36.461  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -16.834   0.070  35.132  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -16.230   3.160  38.562  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -15.595   4.270  39.263  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -16.282   4.543  40.596  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -15.624   4.806  41.603  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -15.615   5.555  38.415  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -14.959   6.702  39.168  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -14.926   5.321  37.078  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -16.667   3.327  37.701  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -14.565   4.001  39.448  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -16.644   5.820  38.224  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -15.720   7.389  39.510  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -14.415   6.313  40.016  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -14.278   7.222  38.510  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -14.376   6.207  36.798  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -14.245   4.487  37.165  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -15.667   5.104  36.324  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -17.609   4.479  40.596  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -18.386   4.717  41.806  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -18.015   3.723  42.901  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -17.900   4.088  44.072  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -19.875   4.638  41.501  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -18.077   4.265  39.762  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -18.167   5.717  42.152  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -20.349   3.962  42.199  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -20.314   5.620  41.596  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -20.017   4.275  40.495  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -17.829   2.466  42.514  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -17.471   1.418  43.464  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -16.075   1.652  44.032  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -15.833   1.438  45.219  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -17.537   0.047  42.790  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -18.876  -0.685  42.887  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -19.978   0.127  42.225  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -18.776  -2.066  42.256  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -17.935   2.236  41.568  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -18.185   1.447  44.274  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -17.310   0.182  41.744  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -16.782  -0.580  43.243  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -19.135  -0.811  43.930  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -19.907   0.024  41.153  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -19.870   1.167  42.495  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -20.940  -0.233  42.559  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -18.156  -2.700  42.873  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -18.336  -1.981  41.272  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -19.763  -2.497  42.174  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -15.160   2.095  43.175  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -13.799   2.353  43.611  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -13.720   3.467  44.635  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -13.081   3.316  45.677  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -15.410   2.248  42.240  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -13.394   1.450  44.043  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -13.205   2.626  42.751  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -14.368   4.588  44.339  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -14.367   5.732  45.243  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -14.958   5.362  46.599  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -14.317   5.532  47.635  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -15.160   6.914  44.655  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -14.664   7.238  43.244  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -15.039   8.134  45.557  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -15.762   7.692  42.307  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -14.860   4.647  43.494  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -13.342   6.045  45.382  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -16.201   6.633  44.608  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -13.929   8.025  43.299  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -14.209   6.355  42.819  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -15.950   8.254  46.124  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -14.210   7.998  46.235  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -14.871   9.013  44.954  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -16.446   6.875  42.132  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -16.294   8.520  42.750  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -15.327   8.004  41.368  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -16.187   4.853  46.584  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -16.844   4.465  47.818  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -15.962   3.601  48.698  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -15.635   3.978  49.824  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -16.650   4.740  45.728  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -17.116   5.356  48.364  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -17.741   3.914  47.577  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -15.577   2.437  48.185  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -14.728   1.516  48.932  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -13.486   2.226  49.461  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -12.983   1.900  50.537  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -14.318   0.338  48.047  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -15.259  -0.868  48.055  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -15.476  -1.366  49.476  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -16.587  -0.513  47.404  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -15.869   2.192  47.283  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -15.300   1.144  49.769  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -14.249   0.696  47.031  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -13.345   0.002  48.375  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -14.810  -1.671  47.486  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -16.102  -0.668  50.010  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -14.523  -1.450  49.977  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -15.955  -2.334  49.449  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -16.461  -0.466  46.332  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -16.922   0.448  47.769  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -17.321  -1.267  47.648  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -12.998   3.199  48.699  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -11.815   3.956  49.092  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -12.069   4.732  50.381  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -11.224   4.765  51.275  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -11.407   4.920  47.975  1.00  0.00           C  
ATOM   1178  CG  PHE B 667      -9.941   5.248  47.973  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667      -8.992   4.239  47.999  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667      -9.513   6.565  47.944  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -7.642   4.537  47.997  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -8.164   6.869  47.940  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -7.228   5.854  47.968  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -13.443   3.412  47.852  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -11.014   3.254  49.260  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -11.649   4.477  47.021  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -11.955   5.843  48.089  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667      -9.315   3.207  48.022  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667     -10.243   7.360  47.923  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -6.913   3.740  48.018  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -7.843   7.900  47.918  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -6.174   6.089  47.965  1.00  0.00           H  
ATOM   1193  N   MET B 668     -13.240   5.355  50.468  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -13.606   6.131  51.648  1.00  0.00           C  
ATOM   1195  C   MET B 668     -13.852   5.217  52.844  1.00  0.00           C  
ATOM   1196  O   MET B 668     -13.500   5.552  53.976  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -14.854   6.969  51.366  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -14.583   8.195  50.510  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -13.807   9.532  51.438  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -15.045  10.817  51.279  1.00  0.00           C  
ATOM   1201  H   MET B 668     -13.873   5.292  49.723  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -12.784   6.792  51.878  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -15.579   6.353  50.856  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -15.272   7.299  52.306  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -13.929   7.913  49.698  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -15.520   8.550  50.108  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -15.588  10.911  52.207  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -14.562  11.755  51.048  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -15.731  10.559  50.485  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -14.458   4.063  52.587  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -14.752   3.102  53.643  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -13.469   2.626  54.318  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -13.430   2.431  55.533  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -15.516   1.905  53.075  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -16.875   2.268  52.499  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -17.725   1.031  52.254  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -18.087   0.360  53.500  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -18.648  -0.843  53.550  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -18.910  -1.504  52.431  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -18.949  -1.387  54.723  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -14.714   3.852  51.665  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -15.369   3.596  54.379  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -14.926   1.455  52.290  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -15.665   1.181  53.862  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -17.391   2.913  53.195  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -16.732   2.787  51.563  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -18.627   1.326  51.740  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -17.167   0.344  51.635  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -17.903   0.831  54.339  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -18.683  -1.097  51.547  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -19.331  -2.410  52.472  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -18.753  -0.892  55.568  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -19.371  -2.292  54.760  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -12.421   2.440  53.521  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -11.137   1.985  54.041  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -10.621   2.932  55.120  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -10.108   2.495  56.150  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -10.114   1.878  52.909  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -10.165   0.554  52.164  1.00  0.00           C  
ATOM   1240  CD  ARG B 670      -9.482  -0.554  52.952  1.00  0.00           C  
ATOM   1241  NE  ARG B 670      -8.029  -0.506  52.817  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -7.206  -1.356  53.421  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670      -7.691  -2.315  54.197  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -5.895  -1.247  53.249  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -12.514   2.612  52.561  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -11.283   1.008  54.476  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -10.295   2.672  52.199  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670      -9.124   1.996  53.322  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -11.197   0.281  52.003  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670      -9.667   0.667  51.213  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670      -9.741  -0.448  53.995  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670      -9.837  -1.507  52.588  1.00  0.00           H  
ATOM   1253  HE  ARG B 670      -7.649   0.196  52.248  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670      -8.679  -2.400  54.328  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -7.070  -2.954  54.650  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -5.525  -0.525  52.665  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -5.277  -1.887  53.705  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -10.760   4.231  54.875  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -10.307   5.240  55.825  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -11.426   6.226  56.147  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -11.821   7.031  55.303  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -9.097   5.991  55.265  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -8.534   7.034  56.216  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -7.040   7.228  56.008  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -6.717   8.594  55.602  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -5.475   9.042  55.456  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -4.445   8.238  55.681  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -5.261  10.298  55.084  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -11.177   4.518  54.036  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -10.016   4.734  56.733  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671      -8.316   5.279  55.043  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -9.389   6.488  54.352  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -9.035   7.975  56.042  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -8.709   6.713  57.232  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -6.529   7.008  56.934  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -6.705   6.546  55.241  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -7.463   9.205  55.431  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -4.603   7.291  55.961  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -3.511   8.578  55.569  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -6.035  10.907  54.913  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -4.327  10.635  54.975  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -11.934   6.156  57.374  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -13.008   7.042  57.808  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -12.505   8.475  57.953  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -11.305   8.735  57.856  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -13.592   6.557  59.136  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -15.067   6.785  59.260  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -15.998   6.121  58.489  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -15.771   7.607  60.072  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -17.211   6.526  58.821  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -17.100   7.428  59.780  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -11.577   5.494  58.002  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -13.781   7.019  57.056  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -13.410   5.497  59.236  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -13.105   7.079  59.948  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -15.799   5.453  57.801  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -15.363   8.280  60.813  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -18.135   6.180  58.384  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -13.430   9.401  58.185  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -13.080  10.807  58.343  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -14.322  11.660  58.573  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -15.327  11.513  57.878  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -12.325  11.341  57.111  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -12.181  12.862  57.194  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -13.047  10.941  55.833  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -11.204  13.432  56.189  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -14.369   9.132  58.252  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -12.431  10.894  59.203  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -11.343  10.894  57.096  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -13.142  13.319  57.017  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -11.836  13.130  58.182  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673     -12.465  11.252  54.978  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -13.172   9.869  55.811  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -14.015  11.417  55.802  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673     -11.658  14.268  55.679  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -10.312  13.762  56.701  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -10.944  12.670  55.468  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -14.246  12.554  59.554  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -15.363  13.434  59.875  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -14.940  14.898  59.828  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -13.809  15.240  60.175  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -15.941  13.122  61.268  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -17.202  13.936  61.518  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -16.221  11.634  61.407  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -13.418  12.624  60.073  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -16.139  13.270  59.141  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -15.207  13.400  62.010  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -16.942  14.980  61.617  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -17.882  13.810  60.688  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -17.675  13.596  62.427  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -16.804  11.297  60.562  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -15.286  11.092  61.437  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -16.770  11.454  62.319  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -15.856  15.760  59.398  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -15.578  17.188  59.306  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -15.598  17.836  60.687  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -15.848  17.172  61.693  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -16.601  17.870  58.395  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -16.229  17.829  56.922  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -16.661  16.522  56.275  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -16.801  16.650  54.827  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -16.991  15.617  54.014  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -17.064  14.387  54.504  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -17.110  15.813  52.707  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -16.740  15.427  59.136  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -14.594  17.307  58.879  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -17.557  17.381  58.516  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -16.696  18.904  58.692  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -16.716  18.648  56.414  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -15.158  17.931  56.829  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -15.920  15.767  56.490  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -17.610  16.225  56.695  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -16.751  17.549  54.443  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -16.975  14.236  55.488  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -17.208  13.611  53.889  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -17.057  16.738  52.333  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -17.253  15.035  52.095  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -15.333  19.138  60.727  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -15.321  19.878  61.984  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -15.983  21.241  61.819  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -15.826  21.898  60.789  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -13.884  20.053  62.482  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -13.782  20.266  63.982  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -12.385  19.960  64.495  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -11.464  21.162  64.353  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676     -10.983  21.329  62.954  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -15.141  19.613  59.891  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -15.877  19.306  62.711  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -13.316  19.171  62.225  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -13.447  20.909  61.988  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -14.020  21.295  64.208  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -14.489  19.615  64.478  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -12.445  19.689  65.539  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -11.976  19.134  63.930  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -12.003  22.049  64.647  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -10.613  21.025  65.003  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -10.724  20.405  62.552  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676     -10.147  21.948  62.934  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -11.729  21.753  62.367  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -16.723  21.662  62.839  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -17.409  22.949  62.806  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -16.438  24.073  62.459  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -16.832  25.094  61.895  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -18.072  23.231  64.156  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -19.330  24.078  64.050  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -20.189  23.956  65.299  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -19.433  24.248  66.514  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -19.941  24.147  67.737  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -21.198  23.763  67.907  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -19.189  24.430  68.794  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -16.811  21.094  63.633  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -18.172  22.899  62.044  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -18.335  22.292  64.619  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -17.367  23.750  64.788  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -19.048  25.112  63.920  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -19.903  23.749  63.196  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -21.012  24.652  65.223  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -20.574  22.949  65.358  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -18.502  24.533  66.411  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -21.766  23.549  67.113  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -21.578  23.687  68.830  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -18.241  24.719  68.670  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -19.572  24.354  69.714  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A 634      13.968 -17.309  29.836  1.00  0.00           N  
ATOM      2  CA  GLU A 634      14.120 -16.976  28.425  1.00  0.00           C  
ATOM      3  C   GLU A 634      13.580 -15.579  28.133  1.00  0.00           C  
ATOM      4  O   GLU A 634      14.330 -14.676  27.765  1.00  0.00           O  
ATOM      5  CB  GLU A 634      13.397 -18.006  27.554  1.00  0.00           C  
ATOM      6  CG  GLU A 634      13.996 -18.158  26.166  1.00  0.00           C  
ATOM      7  CD  GLU A 634      13.608 -19.465  25.502  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      13.770 -19.574  24.269  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      13.141 -20.377  26.216  1.00  0.00           O  
ATOM     10  H   GLU A 634      13.169 -17.795  30.130  1.00  0.00           H  
ATOM     11  HA  GLU A 634      15.174 -16.997  28.191  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      13.435 -18.966  28.047  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      12.365 -17.707  27.447  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      13.652 -17.342  25.548  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      15.073 -18.118  26.246  1.00  0.00           H  
ATOM     16  N   GLY A 635      12.272 -15.410  28.301  1.00  0.00           N  
ATOM     17  CA  GLY A 635      11.652 -14.121  28.051  1.00  0.00           C  
ATOM     18  C   GLY A 635      11.018 -14.040  26.677  1.00  0.00           C  
ATOM     19  O   GLY A 635      11.427 -14.746  25.754  1.00  0.00           O  
ATOM     20  H   GLY A 635      11.723 -16.166  28.597  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      10.892 -13.949  28.798  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      12.405 -13.351  28.134  1.00  0.00           H  
ATOM     23  N   CYS A 636      10.017 -13.178  26.540  1.00  0.00           N  
ATOM     24  CA  CYS A 636       9.323 -13.008  25.268  1.00  0.00           C  
ATOM     25  C   CYS A 636       8.801 -11.583  25.119  1.00  0.00           C  
ATOM     26  O   CYS A 636       8.656 -10.844  26.093  1.00  0.00           O  
ATOM     27  CB  CYS A 636       8.165 -14.002  25.158  1.00  0.00           C  
ATOM     28  SG  CYS A 636       8.627 -15.596  24.441  1.00  0.00           S  
ATOM     29  H   CYS A 636       9.736 -12.643  27.312  1.00  0.00           H  
ATOM     30  HA  CYS A 636      10.030 -13.204  24.477  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       7.767 -14.189  26.145  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       7.391 -13.573  24.540  1.00  0.00           H  
ATOM     33  HG  CYS A 636       8.190 -16.550  25.250  1.00  0.00           H  
ATOM     34  N   PRO A 637       8.514 -11.185  23.871  1.00  0.00           N  
ATOM     35  CA  PRO A 637       8.005  -9.845  23.565  1.00  0.00           C  
ATOM     36  C   PRO A 637       6.579  -9.638  24.064  1.00  0.00           C  
ATOM     37  O   PRO A 637       6.038 -10.470  24.792  1.00  0.00           O  
ATOM     38  CB  PRO A 637       8.050  -9.789  22.036  1.00  0.00           C  
ATOM     39  CG  PRO A 637       7.960 -11.211  21.602  1.00  0.00           C  
ATOM     40  CD  PRO A 637       8.663 -12.013  22.663  1.00  0.00           C  
ATOM     41  HA  PRO A 637       8.643  -9.075  23.974  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       7.214  -9.210  21.670  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       8.976  -9.337  21.715  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       6.924 -11.509  21.532  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       8.453 -11.336  20.650  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       8.183 -12.972  22.791  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       9.705 -12.141  22.410  1.00  0.00           H  
ATOM     48  N   THR A 638       5.974  -8.522  23.668  1.00  0.00           N  
ATOM     49  CA  THR A 638       4.611  -8.206  24.075  1.00  0.00           C  
ATOM     50  C   THR A 638       3.720  -7.951  22.865  1.00  0.00           C  
ATOM     51  O   THR A 638       4.203  -7.591  21.792  1.00  0.00           O  
ATOM     52  CB  THR A 638       4.572  -6.971  24.996  1.00  0.00           C  
ATOM     53  OG1 THR A 638       3.218  -6.549  25.193  1.00  0.00           O  
ATOM     54  CG2 THR A 638       5.383  -5.829  24.403  1.00  0.00           C  
ATOM     55  H   THR A 638       6.458  -7.898  23.088  1.00  0.00           H  
ATOM     56  HA  THR A 638       4.223  -9.051  24.625  1.00  0.00           H  
ATOM     57  HB  THR A 638       5.001  -7.239  25.951  1.00  0.00           H  
ATOM     58  HG1 THR A 638       3.032  -6.501  26.134  1.00  0.00           H  
ATOM     59 HG21 THR A 638       4.783  -4.931  24.387  1.00  0.00           H  
ATOM     60 HG22 THR A 638       5.679  -6.082  23.396  1.00  0.00           H  
ATOM     61 HG23 THR A 638       6.263  -5.662  25.006  1.00  0.00           H  
ATOM     62  N   ASN A 639       2.417  -8.141  23.045  1.00  0.00           N  
ATOM     63  CA  ASN A 639       1.458  -7.931  21.966  1.00  0.00           C  
ATOM     64  C   ASN A 639       0.759  -6.584  22.114  1.00  0.00           C  
ATOM     65  O   ASN A 639       1.022  -5.836  23.055  1.00  0.00           O  
ATOM     66  CB  ASN A 639       0.422  -9.057  21.951  1.00  0.00           C  
ATOM     67  CG  ASN A 639       0.983 -10.351  21.393  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       2.011 -10.354  20.716  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       0.307 -11.459  21.675  1.00  0.00           N  
ATOM     70  H   ASN A 639       2.092  -8.429  23.923  1.00  0.00           H  
ATOM     71  HA  ASN A 639       2.002  -7.941  21.033  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       0.084  -9.240  22.960  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      -0.418  -8.758  21.342  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      -0.504 -11.381  22.219  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       0.648 -12.309  21.327  1.00  0.00           H  
ATOM     76  N   GLY A 640      -0.135  -6.281  21.177  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -0.859  -5.024  21.222  1.00  0.00           C  
ATOM     78  C   GLY A 640      -1.596  -4.733  19.930  1.00  0.00           C  
ATOM     79  O   GLY A 640      -1.187  -3.889  19.133  1.00  0.00           O  
ATOM     80  H   GLY A 640      -0.304  -6.916  20.450  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -1.573  -5.061  22.031  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -0.158  -4.224  21.410  1.00  0.00           H  
ATOM     83  N   PRO A 641      -2.711  -5.446  19.707  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -3.530  -5.278  18.502  1.00  0.00           C  
ATOM     85  C   PRO A 641      -4.262  -3.941  18.481  1.00  0.00           C  
ATOM     86  O   PRO A 641      -4.053  -3.092  19.347  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -4.529  -6.434  18.589  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -4.621  -6.747  20.043  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -3.258  -6.469  20.614  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -2.939  -5.378  17.604  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -5.483  -6.119  18.191  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -4.159  -7.278  18.027  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -5.359  -6.112  20.509  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -4.879  -7.787  20.179  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -3.341  -6.087  21.620  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -2.652  -7.363  20.596  1.00  0.00           H  
ATOM     97  N   LYS A 642      -5.124  -3.760  17.485  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -5.890  -2.526  17.351  1.00  0.00           C  
ATOM     99  C   LYS A 642      -7.301  -2.699  17.903  1.00  0.00           C  
ATOM    100  O   LYS A 642      -7.674  -3.785  18.348  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -5.954  -2.099  15.883  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -4.762  -1.271  15.437  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -4.409  -1.538  13.983  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -3.083  -0.897  13.605  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -1.923  -1.715  14.056  1.00  0.00           N  
ATOM    106  H   LYS A 642      -5.248  -4.474  16.825  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -5.385  -1.759  17.918  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -6.003  -2.984  15.265  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -6.850  -1.514  15.730  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -4.999  -0.224  15.552  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -3.911  -1.520  16.056  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -4.337  -2.605  13.829  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -5.188  -1.133  13.353  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -3.042  -0.792  12.531  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -3.025   0.078  14.065  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -1.789  -2.526  13.418  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -2.088  -2.070  15.019  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -1.057  -1.139  14.054  1.00  0.00           H  
ATOM    119  N   ILE A 643      -8.080  -1.624  17.871  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -9.451  -1.659  18.366  1.00  0.00           C  
ATOM    121  C   ILE A 643     -10.409  -1.004  17.377  1.00  0.00           C  
ATOM    122  O   ILE A 643     -10.159   0.085  16.860  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -9.575  -0.953  19.729  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -8.597  -1.563  20.735  1.00  0.00           C  
ATOM    125  CG2 ILE A 643     -11.003  -1.046  20.246  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -7.251  -0.873  20.764  1.00  0.00           C  
ATOM    127  H   ILE A 643      -7.726  -0.787  17.504  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -9.733  -2.694  18.492  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -9.335   0.091  19.592  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -9.022  -1.501  21.724  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -8.434  -2.601  20.482  1.00  0.00           H  
ATOM    132 HG21 ILE A 643     -11.682  -0.669  19.496  1.00  0.00           H  
ATOM    133 HG22 ILE A 643     -11.241  -2.077  20.460  1.00  0.00           H  
ATOM    134 HG23 ILE A 643     -11.099  -0.460  21.147  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -7.241  -0.137  21.554  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -6.476  -1.603  20.941  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -7.076  -0.385  19.816  1.00  0.00           H  
ATOM    138  N   PRO A 644     -11.536  -1.681  17.108  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -12.556  -1.182  16.182  1.00  0.00           C  
ATOM    140  C   PRO A 644     -13.300   0.029  16.735  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.888   0.619  17.733  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -13.508  -2.371  16.030  1.00  0.00           C  
ATOM    143  CG  PRO A 644     -13.338  -3.155  17.285  1.00  0.00           C  
ATOM    144  CD  PRO A 644     -11.899  -2.984  17.688  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -12.132  -0.934  15.220  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -14.522  -2.012  15.922  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -13.232  -2.951  15.162  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -13.991  -2.768  18.052  1.00  0.00           H  
ATOM    149  HG3 PRO A 644     -13.553  -4.197  17.099  1.00  0.00           H  
ATOM    150  HD2 PRO A 644     -11.809  -2.966  18.764  1.00  0.00           H  
ATOM    151  HD3 PRO A 644     -11.294  -3.774  17.270  1.00  0.00           H  
ATOM    152  N   SER A 645     -14.398   0.393  16.080  1.00  0.00           N  
ATOM    153  CA  SER A 645     -15.198   1.536  16.505  1.00  0.00           C  
ATOM    154  C   SER A 645     -15.540   1.438  17.989  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.714   2.452  18.665  1.00  0.00           O  
ATOM    156  CB  SER A 645     -16.482   1.622  15.678  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.961   2.955  15.619  1.00  0.00           O  
ATOM    158  H   SER A 645     -14.675  -0.118  15.291  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.613   2.429  16.341  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -16.285   1.279  14.675  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -17.240   0.999  16.130  1.00  0.00           H  
ATOM    162  HG  SER A 645     -16.219   3.559  15.547  1.00  0.00           H  
ATOM    163  N   ILE A 646     -15.635   0.210  18.488  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -15.956  -0.022  19.891  1.00  0.00           C  
ATOM    165  C   ILE A 646     -15.072   0.823  20.803  1.00  0.00           C  
ATOM    166  O   ILE A 646     -15.490   1.228  21.887  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -15.793  -1.506  20.268  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -16.722  -2.375  19.418  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -16.075  -1.710  21.749  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -16.153  -3.741  19.106  1.00  0.00           C  
ATOM    171  H   ILE A 646     -15.486  -0.558  17.898  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -16.987   0.258  20.047  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -14.770  -1.793  20.078  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -17.653  -2.517  19.944  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -16.915  -1.873  18.481  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -16.515  -0.813  22.158  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -16.760  -2.535  21.874  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -15.152  -1.926  22.265  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -16.139  -3.890  18.036  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -15.148  -3.811  19.493  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -16.769  -4.501  19.565  1.00  0.00           H  
ATOM    182  N   ALA A 647     -13.849   1.086  20.354  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.908   1.886  21.128  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.542   3.197  21.580  1.00  0.00           C  
ATOM    185  O   ALA A 647     -13.169   3.757  22.611  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.652   2.159  20.313  1.00  0.00           C  
ATOM    187  H   ALA A 647     -13.574   0.736  19.482  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -12.624   1.316  22.001  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -11.856   1.976  19.268  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -11.352   3.187  20.447  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.859   1.506  20.645  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.504   3.683  20.801  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.190   4.929  21.120  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.632   4.955  22.578  1.00  0.00           C  
ATOM    195  O   THR A 648     -15.675   6.013  23.205  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.420   5.140  20.218  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.029   5.113  18.841  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.101   6.464  20.532  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.757   3.190  19.993  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.500   5.742  20.948  1.00  0.00           H  
ATOM    201  HB  THR A 648     -17.123   4.339  20.400  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.117   4.220  18.500  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -16.374   7.262  20.484  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -17.527   6.423  21.523  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -17.883   6.646  19.810  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.961   3.783  23.114  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -16.396   3.695  24.496  1.00  0.00           C  
ATOM    208  C   GLY A 649     -15.392   4.296  25.459  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.767   4.848  26.492  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.908   2.972  22.566  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -17.336   4.216  24.600  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -16.542   2.655  24.749  1.00  0.00           H  
ATOM    213  N   MET A 650     -14.111   4.186  25.121  1.00  0.00           N  
ATOM    214  CA  MET A 650     -13.050   4.723  25.964  1.00  0.00           C  
ATOM    215  C   MET A 650     -13.125   6.246  26.030  1.00  0.00           C  
ATOM    216  O   MET A 650     -13.203   6.827  27.112  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.681   4.291  25.436  1.00  0.00           C  
ATOM    218  CG  MET A 650     -11.147   3.028  26.092  1.00  0.00           C  
ATOM    219  SD  MET A 650     -10.432   3.339  27.718  1.00  0.00           S  
ATOM    220  CE  MET A 650     -10.519   1.704  28.445  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.873   3.735  24.284  1.00  0.00           H  
ATOM    222  HA  MET A 650     -13.184   4.325  26.959  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.758   4.114  24.374  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.973   5.087  25.610  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.959   2.324  26.201  1.00  0.00           H  
ATOM    226  HG3 MET A 650     -10.387   2.602  25.455  1.00  0.00           H  
ATOM    227  HE1 MET A 650      -9.768   1.070  27.996  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -10.343   1.774  29.508  1.00  0.00           H  
ATOM    229  HE3 MET A 650     -11.498   1.284  28.268  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.101   6.885  24.865  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.167   8.340  24.790  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.410   8.871  25.495  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.324   9.751  26.350  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.171   8.827  23.329  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.249  10.345  23.272  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -11.938   8.321  22.595  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.038   6.367  24.036  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.290   8.740  25.278  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.046   8.425  22.839  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -12.583  10.711  22.505  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -14.261  10.646  23.045  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -12.957  10.756  24.227  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -12.103   7.303  22.276  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -11.752   8.943  21.732  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -11.085   8.358  23.256  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.568   8.327  25.130  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -16.814   8.758  25.737  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.830   8.548  27.238  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.433   9.327  27.974  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.576   7.629  24.442  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -16.958   9.808  25.529  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.627   8.199  25.298  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.167   7.489  27.693  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -16.108   7.179  29.116  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.336   8.249  29.879  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.802   8.755  30.901  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.474   5.812  29.331  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.706   6.904  27.056  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -17.120   7.142  29.492  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -15.408   5.611  30.391  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -16.080   5.055  28.857  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -14.484   5.803  28.901  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.153   8.589  29.379  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.315   9.600  30.015  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.037  10.942  30.083  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.105  11.569  31.140  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -11.999   9.754  29.251  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.047   8.558  29.307  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.758   8.867  28.561  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.752   8.178  30.750  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.835   8.151  28.563  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.102   9.268  31.020  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.238   9.938  28.215  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.480  10.610  29.657  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.515   7.711  28.825  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.535   9.920  28.648  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.874   8.609  27.519  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -8.949   8.291  28.986  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -10.938   9.027  31.391  1.00  0.00           H  
ATOM    280 HD22 LEU A 654      -9.717   7.880  30.840  1.00  0.00           H  
ATOM    281 HD23 LEU A 654     -11.390   7.358  31.044  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.576  11.375  28.949  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.296  12.642  28.879  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.395  12.703  29.935  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.417  13.607  30.772  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -15.900  12.832  27.487  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.023  13.560  26.468  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.194  12.565  25.670  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -15.877  14.410  25.539  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.489  10.831  28.139  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -14.588  13.436  29.067  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.127  11.855  27.089  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -16.816  13.395  27.598  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -14.342  14.216  26.992  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -13.657  13.086  24.892  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -14.846  11.828  25.226  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -13.490  12.074  26.327  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -15.240  14.927  24.837  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.431  15.133  26.121  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -16.566  13.776  25.002  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.303  11.735  29.893  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.404  11.677  30.848  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.881  11.577  32.277  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.396  12.231  33.185  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.310  10.483  30.540  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.476  10.752  29.588  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.207  10.132  28.226  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.776  10.219  30.173  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.233  11.042  29.204  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -18.977  12.587  30.749  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.698   9.708  30.103  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.720  10.130  31.476  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.582  11.820  29.453  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -19.760   9.158  28.356  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -19.535  10.766  27.668  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.138  10.032  27.687  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.286  11.013  30.697  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -21.557   9.415  30.861  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.404   9.851  29.376  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.854  10.757  32.470  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.258  10.574  33.789  1.00  0.00           C  
ATOM    322  C   LEU A 657     -15.957  11.919  34.442  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.302  12.149  35.602  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -14.975   9.748  33.680  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -15.139   8.233  33.801  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.812   7.531  33.561  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.700   7.864  35.166  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.487  10.263  31.708  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -16.969  10.040  34.402  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.528   9.957  32.720  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.306  10.073  34.465  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.837   7.892  33.048  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.376   7.891  32.641  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.975   6.466  33.489  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.142   7.737  34.382  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -14.916   7.437  35.774  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -16.496   7.143  35.046  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -16.086   8.750  35.648  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.314  12.805  33.690  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -14.969  14.130  34.195  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.223  14.962  34.443  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.310  15.694  35.429  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.051  14.851  33.206  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -12.550  14.637  33.404  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -11.818  14.729  32.075  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -11.993  15.649  34.394  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.066  12.565  32.774  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.446  14.001  35.131  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.305  14.513  32.213  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.249  15.910  33.285  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.384  13.647  33.808  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -10.763  14.868  32.254  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.201  15.567  31.510  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -11.971  13.818  31.515  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -12.087  15.261  35.397  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -12.547  16.574  34.313  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -10.952  15.832  34.174  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.193  14.843  33.542  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -18.444  15.582  33.665  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.188  15.196  34.939  1.00  0.00           C  
ATOM    361  O   VAL A 659     -19.686  16.057  35.664  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.363  15.335  32.453  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -20.549  16.287  32.480  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -18.582  15.480  31.156  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.065  14.243  32.778  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.208  16.635  33.703  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -19.739  14.325  32.512  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -20.786  16.538  33.503  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -20.302  17.186  31.935  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.403  15.811  32.020  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -18.547  14.527  30.649  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -19.068  16.207  30.521  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -17.577  15.809  31.374  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.259  13.896  35.206  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.940  13.395  36.393  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.251  13.875  37.666  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.908  14.243  38.638  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -19.995  11.856  36.401  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.692  11.353  37.657  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.694  11.341  35.152  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.842  13.258  34.589  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.953  13.770  36.380  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.983  11.479  36.403  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -19.958  10.940  38.334  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -21.206  12.173  38.136  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -21.405  10.587  37.390  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.383  11.927  34.300  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -20.430  10.306  34.992  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.763  11.425  35.276  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.922  13.867  37.651  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.143  14.304  38.803  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.450  15.756  39.154  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.572  16.109  40.328  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.656  14.128  38.532  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.454  13.562  36.846  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.407  13.677  39.642  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.509  13.864  37.494  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.139  15.051  38.746  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.266  13.342  39.162  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.573  16.594  38.131  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -17.865  18.009  38.332  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.264  18.200  38.908  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.482  19.053  39.768  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -17.736  18.769  37.011  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -16.360  19.364  36.709  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -15.311  18.266  36.627  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -16.398  20.167  35.417  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.465  16.255  37.219  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.143  18.400  39.034  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -17.984  18.088  36.212  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -18.452  19.579  37.026  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -16.080  20.033  37.512  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -15.393  17.761  35.676  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -15.468  17.557  37.426  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -14.327  18.701  36.720  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -16.977  21.066  35.569  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -16.853  19.573  34.638  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -15.391  20.431  35.129  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.210  17.398  38.429  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.576  17.492  38.909  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.700  17.142  40.379  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.317  17.878  41.149  1.00  0.00           O  
ATOM    423  H   GLY A 663     -19.978  16.736  37.744  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -21.930  18.502  38.759  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.195  16.817  38.337  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.114  16.015  40.768  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.163  15.569  42.155  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.537  16.602  43.087  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.175  17.068  44.030  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.438  14.223  42.339  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.966  13.193  41.338  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.609  13.719  43.764  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.904  12.241  40.833  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.637  15.471  40.107  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.200  15.437  42.426  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.385  14.379  42.162  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.740  12.607  41.808  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.381  13.712  40.485  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -20.830  12.662  43.749  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -19.697  13.887  44.317  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -21.421  14.250  44.239  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -20.364  11.481  40.218  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.179  12.787  40.249  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -19.412  11.774  41.673  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.285  16.956  42.814  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.595  17.932  43.636  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.420  19.182  43.868  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.754  19.512  45.007  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.826  16.550  42.048  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.362  17.484  44.590  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.673  18.210  43.146  1.00  0.00           H  
ATOM    452  N   LEU A 666     -19.751  19.880  42.788  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -20.542  21.103  42.879  1.00  0.00           C  
ATOM    454  C   LEU A 666     -21.813  20.869  43.690  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.287  21.763  44.391  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -20.902  21.606  41.480  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -19.901  22.566  40.835  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -19.643  23.758  41.743  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -18.600  21.844  40.516  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.457  19.568  41.907  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -19.942  21.849  43.379  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -20.999  20.747  40.834  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -21.853  22.115  41.547  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -20.315  22.937  39.907  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -19.045  23.446  42.586  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -20.584  24.153  42.096  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -19.116  24.523  41.191  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -18.313  21.232  41.358  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -17.825  22.570  40.318  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -18.739  21.219  39.646  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.358  19.662  43.591  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.573  19.310  44.317  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.345  19.374  45.824  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.178  19.891  46.567  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -24.042  17.909  43.920  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.523  17.707  44.071  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.019  16.620  44.772  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.418  18.604  43.512  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.381  16.431  44.914  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.781  18.420  43.650  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.263  17.332  44.351  1.00  0.00           C  
ATOM    482  H   PHE A 667     -21.933  18.991  43.016  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.336  20.025  44.050  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.788  17.731  42.886  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.541  17.180  44.540  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -25.329  15.913  45.213  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -26.043  19.455  42.962  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -27.754  15.579  45.462  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -28.469  19.126  43.209  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.328  17.187  44.461  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.209  18.845  46.267  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.870  18.842  47.686  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.613  20.260  48.186  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.959  20.601  49.317  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.639  17.969  47.936  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.858  16.501  47.607  1.00  0.00           C  
ATOM    497  SD  MET A 668     -21.706  15.612  48.926  1.00  0.00           S  
ATOM    498  CE  MET A 668     -20.320  15.115  49.945  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.584  18.447  45.626  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.709  18.429  48.226  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.824  18.335  47.330  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.364  18.044  48.978  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.450  16.432  46.707  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -19.897  16.038  47.438  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -19.812  15.994  50.316  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -20.678  14.528  50.778  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -19.633  14.525  49.356  1.00  0.00           H  
ATOM    508  N   ARG A 669     -21.005  21.081  47.336  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.700  22.461  47.693  1.00  0.00           C  
ATOM    510  C   ARG A 669     -21.981  23.264  47.901  1.00  0.00           C  
ATOM    511  O   ARG A 669     -22.047  24.132  48.773  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.846  23.115  46.606  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.517  22.416  46.372  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.732  23.073  45.248  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.290  22.950  45.442  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.619  23.591  46.392  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -16.256  24.396  47.231  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -14.307  23.427  46.506  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.754  20.751  46.448  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -20.142  22.450  48.618  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.399  23.109  45.677  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.646  24.138  46.888  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -17.932  22.463  47.279  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.704  21.385  46.114  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -18.001  22.601  44.315  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.992  24.121  45.209  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -15.799  22.360  44.833  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -17.245  24.521  47.148  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -15.748  24.877  47.946  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -13.823  22.820  45.875  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -13.803  23.909  47.221  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.995  22.969  47.095  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -24.273  23.665  47.189  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.856  23.543  48.594  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.263  24.536  49.197  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -25.261  23.103  46.165  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -25.057  23.648  44.761  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -25.785  24.968  44.564  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -27.224  24.781  44.398  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -27.776  24.252  43.312  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -27.013  23.860  42.301  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -29.093  24.114  43.236  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.882  22.268  46.420  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -24.100  24.709  46.974  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -25.153  22.029  46.130  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -26.264  23.346  46.480  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -24.001  23.803  44.594  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -25.434  22.929  44.048  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -25.610  25.592  45.428  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -25.390  25.453  43.684  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -27.806  25.064  45.134  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -26.020  23.961  42.356  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -27.431  23.461  41.485  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -29.671  24.409  43.996  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -29.508  23.716  42.418  1.00  0.00           H  
ATOM    556  N   ARG A 671     -24.894  22.318  49.109  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -25.429  22.065  50.442  1.00  0.00           C  
ATOM    558  C   ARG A 671     -24.613  22.798  51.503  1.00  0.00           C  
ATOM    559  O   ARG A 671     -25.161  23.309  52.480  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -25.437  20.564  50.735  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -26.693  20.089  51.446  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -26.693  20.499  52.911  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -27.336  19.498  53.759  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -26.743  18.375  54.149  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -25.500  18.111  53.769  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -27.393  17.514  54.920  1.00  0.00           N  
ATOM    567  H   ARG A 671     -24.554  21.566  48.580  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -26.443  22.434  50.467  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -25.352  20.026  49.802  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -24.586  20.327  51.356  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -27.556  20.524  50.963  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -26.747  19.013  51.382  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -25.671  20.628  53.234  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -27.223  21.434  53.009  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -28.254  19.673  54.051  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -25.008  18.759  53.188  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -25.056  17.265  54.065  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -28.330  17.710  55.209  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -26.946  16.669  55.213  1.00  0.00           H  
ATOM    580  N   HIS A 672     -23.299  22.844  51.304  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -22.407  23.514  52.244  1.00  0.00           C  
ATOM    582  C   HIS A 672     -22.851  24.955  52.482  1.00  0.00           C  
ATOM    583  O   HIS A 672     -23.756  25.453  51.813  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -20.970  23.491  51.721  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -19.948  23.251  52.790  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -19.915  22.106  53.557  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -18.917  24.018  53.216  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -18.909  22.179  54.410  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -18.287  23.329  54.223  1.00  0.00           N  
ATOM    590  H   HIS A 672     -22.921  22.419  50.507  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -22.449  22.979  53.180  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -20.874  22.703  50.989  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -20.748  24.439  51.255  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -20.537  21.353  53.487  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -18.641  24.991  52.835  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -18.640  21.427  55.136  1.00  0.00           H  
ATOM    597  N   ILE A 673     -22.208  25.616  53.438  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -22.537  26.999  53.763  1.00  0.00           C  
ATOM    599  C   ILE A 673     -21.664  27.518  54.901  1.00  0.00           C  
ATOM    600  O   ILE A 673     -21.564  26.893  55.957  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -24.018  27.147  54.159  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -24.282  28.549  54.712  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -24.402  26.087  55.180  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -25.753  28.877  54.848  1.00  0.00           C  
ATOM    605  H   ILE A 673     -21.496  25.164  53.936  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -22.358  27.599  52.883  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -24.620  26.997  53.276  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -23.832  28.635  55.688  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -23.839  29.278  54.050  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -25.463  26.143  55.376  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -24.160  25.109  54.792  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -23.858  26.257  56.097  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -26.067  28.705  55.867  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -25.917  29.912  54.590  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -26.326  28.245  54.184  1.00  0.00           H  
ATOM    616  N   VAL A 674     -21.034  28.668  54.678  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -20.172  29.274  55.685  1.00  0.00           C  
ATOM    618  C   VAL A 674     -20.979  30.127  56.658  1.00  0.00           C  
ATOM    619  O   VAL A 674     -21.988  30.724  56.286  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -19.081  30.147  55.038  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -19.699  31.362  54.363  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -18.051  30.569  56.075  1.00  0.00           C  
ATOM    623  H   VAL A 674     -21.153  29.119  53.817  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -19.689  28.479  56.234  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -18.580  29.560  54.282  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -19.385  31.398  53.330  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -20.776  31.292  54.412  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -19.373  32.259  54.869  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -18.375  31.482  56.552  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -17.949  29.792  56.819  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -17.099  30.732  55.593  1.00  0.00           H  
ATOM    632  N   ARG A 675     -20.526  30.179  57.907  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -21.206  30.958  58.934  1.00  0.00           C  
ATOM    634  C   ARG A 675     -21.243  32.437  58.560  1.00  0.00           C  
ATOM    635  O   ARG A 675     -20.796  32.827  57.481  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -20.509  30.780  60.284  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -19.023  31.099  60.249  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -18.403  31.019  61.635  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -18.989  31.991  62.554  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -18.748  32.006  63.860  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -17.936  31.107  64.398  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -19.320  32.923  64.631  1.00  0.00           N  
ATOM    643  H   ARG A 675     -19.715  29.681  58.143  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -22.219  30.593  59.011  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -20.977  31.432  61.007  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -20.627  29.756  60.605  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -18.527  30.390  59.604  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -18.888  32.098  59.861  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -18.561  30.026  62.029  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -17.343  31.210  61.553  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -19.593  32.665  62.178  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -17.503  30.416  63.820  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -17.755  31.121  65.382  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -19.932  33.602  64.229  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -19.138  32.933  65.614  1.00  0.00           H  
ATOM    656  N   LYS A 676     -21.779  33.256  59.458  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -21.875  34.692  59.223  1.00  0.00           C  
ATOM    658  C   LYS A 676     -21.738  35.467  60.530  1.00  0.00           C  
ATOM    659  O   LYS A 676     -22.258  35.052  61.566  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -23.208  35.033  58.553  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -23.189  36.348  57.794  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -23.030  36.127  56.299  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -24.380  36.039  55.602  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -25.146  34.835  56.027  1.00  0.00           N  
ATOM    665  H   LYS A 676     -22.119  32.886  60.300  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -21.068  34.975  58.565  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -23.460  34.244  57.860  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -23.974  35.091  59.313  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -24.116  36.871  57.973  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -22.362  36.946  58.150  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -22.474  36.951  55.878  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -22.490  35.205  56.136  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -24.952  36.922  55.842  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -24.217  35.994  54.536  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -24.613  33.972  55.795  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -26.063  34.804  55.537  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -25.313  34.861  57.053  1.00  0.00           H  
ATOM    678  N   ARG A 677     -21.037  36.594  60.473  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -20.833  37.427  61.653  1.00  0.00           C  
ATOM    680  C   ARG A 677     -22.075  38.261  61.951  1.00  0.00           C  
ATOM    681  O   ARG A 677     -22.801  38.614  61.023  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -19.625  38.345  61.452  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -19.341  39.246  62.643  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -18.096  40.090  62.418  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -18.053  41.249  63.306  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -18.765  42.353  63.109  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -19.572  42.448  62.061  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -18.671  43.365  63.962  1.00  0.00           N  
ATOM    689  H   ARG A 677     -20.647  36.873  59.619  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -20.642  36.774  62.491  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -18.751  37.737  61.272  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -19.803  38.970  60.590  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -20.185  39.902  62.796  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -19.196  38.633  63.520  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -17.225  39.478  62.597  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -18.091  40.433  61.394  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -17.463  41.200  64.087  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -19.645  41.686  61.417  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -20.108  43.280  61.916  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -18.065  43.297  64.754  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -19.207  44.195  63.813  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -46.042  31.259  19.053  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -46.512  30.247  18.113  1.00  0.00           C  
ATOM    705  C   GLU B 634     -46.215  28.843  18.632  1.00  0.00           C  
ATOM    706  O   GLU B 634     -47.127  28.073  18.929  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -45.857  30.446  16.745  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -46.697  29.934  15.587  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -46.292  30.542  14.259  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -46.682  29.987  13.210  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -45.586  31.572  14.267  1.00  0.00           O  
ATOM    712  H   GLU B 634     -45.148  31.642  18.935  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -47.580  30.361  18.010  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -45.678  31.501  16.595  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -44.911  29.925  16.734  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -46.584  28.862  15.524  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -47.733  30.175  15.777  1.00  0.00           H  
ATOM    718  N   GLY B 635     -44.930  28.517  18.739  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -44.535  27.207  19.221  1.00  0.00           C  
ATOM    720  C   GLY B 635     -44.215  26.246  18.092  1.00  0.00           C  
ATOM    721  O   GLY B 635     -44.725  26.392  16.981  1.00  0.00           O  
ATOM    722  H   GLY B 635     -44.245  29.172  18.488  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -43.662  27.314  19.847  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -45.340  26.795  19.811  1.00  0.00           H  
ATOM    725  N   CYS B 636     -43.367  25.264  18.377  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -42.977  24.277  17.376  1.00  0.00           C  
ATOM    727  C   CYS B 636     -42.649  22.939  18.031  1.00  0.00           C  
ATOM    728  O   CYS B 636     -42.380  22.856  19.229  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -41.772  24.778  16.578  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -42.205  25.758  15.122  1.00  0.00           S  
ATOM    731  H   CYS B 636     -42.993  25.201  19.280  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -43.811  24.140  16.704  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -41.157  25.394  17.218  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -41.193  23.929  16.244  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -41.513  26.886  15.168  1.00  0.00           H  
ATOM    736  N   PRO B 637     -42.673  21.866  17.227  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -42.382  20.511  17.707  1.00  0.00           C  
ATOM    738  C   PRO B 637     -40.912  20.329  18.071  1.00  0.00           C  
ATOM    739  O   PRO B 637     -40.147  21.293  18.111  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -42.752  19.625  16.515  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -42.608  20.511  15.326  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -42.986  21.891  15.789  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -42.996  20.251  18.556  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -42.076  18.783  16.466  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -43.767  19.274  16.625  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -41.585  20.498  14.980  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -43.275  20.183  14.542  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -42.393  22.635  15.278  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -44.039  22.068  15.627  1.00  0.00           H  
ATOM    750  N   THR B 638     -40.523  19.085  18.334  1.00  0.00           N  
ATOM    751  CA  THR B 638     -39.145  18.776  18.695  1.00  0.00           C  
ATOM    752  C   THR B 638     -38.557  17.719  17.767  1.00  0.00           C  
ATOM    753  O   THR B 638     -39.287  16.920  17.181  1.00  0.00           O  
ATOM    754  CB  THR B 638     -39.042  18.280  20.150  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -37.728  17.771  20.403  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -40.074  17.196  20.426  1.00  0.00           C  
ATOM    757  H   THR B 638     -41.179  18.359  18.286  1.00  0.00           H  
ATOM    758  HA  THR B 638     -38.565  19.683  18.604  1.00  0.00           H  
ATOM    759  HB  THR B 638     -39.231  19.113  20.812  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -37.355  18.215  21.168  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -39.586  16.340  20.868  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -40.545  16.904  19.500  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -40.821  17.576  21.107  1.00  0.00           H  
ATOM    764  N   ASN B 639     -37.234  17.719  17.639  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -36.549  16.759  16.782  1.00  0.00           C  
ATOM    766  C   ASN B 639     -35.915  15.646  17.611  1.00  0.00           C  
ATOM    767  O   ASN B 639     -36.030  15.627  18.836  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -35.477  17.463  15.948  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -36.068  18.271  14.810  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -37.218  18.066  14.420  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -35.282  19.196  14.271  1.00  0.00           N  
ATOM    772  H   ASN B 639     -36.706  18.381  18.133  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -37.282  16.325  16.119  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -34.915  18.131  16.585  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -34.809  16.723  15.532  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -34.377  19.303  14.632  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -35.639  19.734  13.533  1.00  0.00           H  
ATOM    778  N   GLY B 640     -35.245  14.718  16.933  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -34.603  13.615  17.622  1.00  0.00           C  
ATOM    780  C   GLY B 640     -34.125  12.536  16.671  1.00  0.00           C  
ATOM    781  O   GLY B 640     -34.690  11.444  16.602  1.00  0.00           O  
ATOM    782  H   GLY B 640     -35.187  14.785  15.957  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -33.756  13.994  18.175  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -35.307  13.180  18.316  1.00  0.00           H  
ATOM    785  N   PRO B 641     -33.060  12.839  15.913  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -32.484  11.901  14.946  1.00  0.00           C  
ATOM    787  C   PRO B 641     -31.790  10.724  15.623  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.893  10.543  16.836  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -31.467  12.755  14.185  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -31.100  13.843  15.134  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -32.337  14.122  15.943  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -33.231  11.530  14.259  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -30.610  12.152  13.923  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -31.923  13.151  13.289  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -30.298  13.514  15.777  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -30.805  14.725  14.585  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -32.074  14.393  16.954  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -32.921  14.904  15.481  1.00  0.00           H  
ATOM    799  N   LYS B 642     -31.082   9.925  14.831  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -30.368   8.766  15.354  1.00  0.00           C  
ATOM    801  C   LYS B 642     -28.907   9.105  15.627  1.00  0.00           C  
ATOM    802  O   LYS B 642     -28.469  10.234  15.404  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -30.457   7.600  14.367  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -31.709   6.756  14.532  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -32.192   6.208  13.200  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -33.565   5.565  13.327  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -34.655   6.579  13.326  1.00  0.00           N  
ATOM    808  H   LYS B 642     -31.038  10.121  13.871  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -30.838   8.478  16.282  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -30.443   7.993  13.361  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -29.597   6.961  14.506  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -31.491   5.930  15.192  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -32.489   7.367  14.964  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -32.251   7.017  12.487  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -31.488   5.467  12.849  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -33.710   4.892  12.496  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -33.603   5.008  14.252  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -34.829   6.915  12.357  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -34.389   7.391  13.919  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -35.531   6.162  13.700  1.00  0.00           H  
ATOM    821  N   ILE B 643     -28.156   8.120  16.110  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -26.743   8.314  16.411  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.893   7.209  15.795  1.00  0.00           C  
ATOM    824  O   ILE B 643     -26.202   6.022  15.901  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -26.491   8.354  17.930  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -27.357   9.433  18.584  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -25.018   8.603  18.216  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -28.701   8.926  19.056  1.00  0.00           C  
ATOM    829  H   ILE B 643     -28.562   7.243  16.267  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -26.441   9.263  15.991  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.756   7.392  18.341  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -26.836   9.834  19.439  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -27.532  10.225  17.870  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -24.421   7.867  17.698  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -24.747   9.590  17.873  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -24.840   8.528  19.278  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -28.642   8.668  20.103  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -29.446   9.694  18.914  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -28.975   8.050  18.486  1.00  0.00           H  
ATOM    840  N   PRO B 644     -24.794   7.605  15.135  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -23.875   6.662  14.491  1.00  0.00           C  
ATOM    842  C   PRO B 644     -23.089   5.836  15.503  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.416   5.814  16.689  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -22.934   7.572  13.697  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -22.972   8.876  14.415  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -24.365   9.003  14.969  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -24.395   6.001  13.814  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -21.938   7.150  13.695  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -23.292   7.669  12.683  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -22.249   8.876  15.216  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -22.769   9.682  13.725  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -24.348   9.517  15.919  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -25.003   9.521  14.269  1.00  0.00           H  
ATOM    854  N   SER B 645     -22.051   5.156  15.026  1.00  0.00           N  
ATOM    855  CA  SER B 645     -21.220   4.325  15.889  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.763   5.105  17.118  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.544   4.530  18.185  1.00  0.00           O  
ATOM    858  CB  SER B 645     -20.004   3.808  15.118  1.00  0.00           C  
ATOM    859  OG  SER B 645     -19.529   2.592  15.669  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.840   5.214  14.070  1.00  0.00           H  
ATOM    861  HA  SER B 645     -21.815   3.484  16.212  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -20.279   3.639  14.088  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -19.213   4.543  15.163  1.00  0.00           H  
ATOM    864  HG  SER B 645     -20.274   2.053  15.945  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.620   6.416  16.959  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.191   7.276  18.056  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.008   7.010  19.315  1.00  0.00           C  
ATOM    868  O   ILE B 646     -20.514   7.161  20.432  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -20.311   8.765  17.684  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -19.442   9.080  16.464  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -19.914   9.640  18.864  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -20.020  10.157  15.573  1.00  0.00           C  
ATOM    873  H   ILE B 646     -20.810   6.816  16.085  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.152   7.059  18.261  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -21.343   8.972  17.445  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -18.471   9.412  16.797  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -19.328   8.184  15.872  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -19.444   9.030  19.621  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -19.220  10.398  18.532  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -20.794  10.111  19.275  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -20.121   9.777  14.567  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -20.988  10.453  15.946  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -19.360  11.013  15.568  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.263   6.613  19.127  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.148   6.323  20.248  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.489   5.364  21.234  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.792   5.379  22.428  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.463   5.745  19.745  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.600   6.511  18.213  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.362   7.253  20.754  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -24.329   5.365  18.743  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.775   4.942  20.396  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -25.217   6.518  19.739  1.00  0.00           H  
ATOM    894  N   THR B 648     -21.587   4.529  20.728  1.00  0.00           N  
ATOM    895  CA  THR B 648     -20.887   3.562  21.564  1.00  0.00           C  
ATOM    896  C   THR B 648     -20.342   4.220  22.827  1.00  0.00           C  
ATOM    897  O   THR B 648     -20.261   3.590  23.881  1.00  0.00           O  
ATOM    898  CB  THR B 648     -19.724   2.899  20.802  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -20.212   2.274  19.610  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -19.026   1.865  21.673  1.00  0.00           C  
ATOM    901  H   THR B 648     -21.388   4.566  19.769  1.00  0.00           H  
ATOM    902  HA  THR B 648     -21.591   2.793  21.845  1.00  0.00           H  
ATOM    903  HB  THR B 648     -19.008   3.663  20.532  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -20.148   2.890  18.876  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -19.755   1.167  22.057  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -18.534   2.362  22.496  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -18.294   1.334  21.084  1.00  0.00           H  
ATOM    908  N   GLY B 649     -19.970   5.491  22.714  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.438   6.213  23.855  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.379   6.193  25.043  1.00  0.00           C  
ATOM    911  O   GLY B 649     -19.939   6.187  26.192  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.057   5.943  21.848  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.500   5.765  24.145  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.263   7.239  23.567  1.00  0.00           H  
ATOM    915  N   MET B 650     -21.679   6.185  24.766  1.00  0.00           N  
ATOM    916  CA  MET B 650     -22.685   6.166  25.822  1.00  0.00           C  
ATOM    917  C   MET B 650     -22.627   4.858  26.605  1.00  0.00           C  
ATOM    918  O   MET B 650     -22.501   4.861  27.829  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.082   6.358  25.229  1.00  0.00           C  
ATOM    920  CG  MET B 650     -24.550   7.805  25.232  1.00  0.00           C  
ATOM    921  SD  MET B 650     -25.143   8.340  26.848  1.00  0.00           S  
ATOM    922  CE  MET B 650     -24.975  10.116  26.700  1.00  0.00           C  
ATOM    923  H   MET B 650     -21.970   6.191  23.830  1.00  0.00           H  
ATOM    924  HA  MET B 650     -22.474   6.984  26.495  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -24.078   6.005  24.209  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -24.787   5.774  25.801  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -23.724   8.437  24.941  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.351   7.910  24.516  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.749  10.499  26.051  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -25.067  10.569  27.676  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -24.006  10.352  26.283  1.00  0.00           H  
ATOM    932  N   VAL B 651     -22.722   3.741  25.890  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -22.680   2.426  26.517  1.00  0.00           C  
ATOM    934  C   VAL B 651     -21.419   2.258  27.358  1.00  0.00           C  
ATOM    935  O   VAL B 651     -21.486   1.891  28.530  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -22.737   1.301  25.467  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -22.696  -0.062  26.141  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -23.982   1.441  24.604  1.00  0.00           C  
ATOM    939  H   VAL B 651     -22.821   3.804  24.917  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -23.543   2.335  27.160  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -21.870   1.388  24.828  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -23.397  -0.725  25.655  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -21.700  -0.471  26.067  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -22.965   0.044  27.182  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -23.805   2.178  23.835  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -24.211   0.490  24.145  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -24.813   1.753  25.219  1.00  0.00           H  
ATOM    948  N   GLY B 652     -20.268   2.530  26.750  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -19.007   2.404  27.457  1.00  0.00           C  
ATOM    950  C   GLY B 652     -18.935   3.300  28.677  1.00  0.00           C  
ATOM    951  O   GLY B 652     -18.319   2.944  29.681  1.00  0.00           O  
ATOM    952  H   GLY B 652     -20.275   2.819  25.813  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -18.883   1.378  27.769  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -18.203   2.665  26.785  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.564   4.468  28.590  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -19.568   5.417  29.696  1.00  0.00           C  
ATOM    957  C   ALA B 653     -20.338   4.865  30.891  1.00  0.00           C  
ATOM    958  O   ALA B 653     -19.852   4.895  32.023  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.164   6.744  29.250  1.00  0.00           C  
ATOM    960  H   ALA B 653     -20.038   4.695  27.763  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -18.543   5.592  29.990  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -20.186   7.427  30.086  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -19.560   7.162  28.458  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -21.170   6.584  28.889  1.00  0.00           H  
ATOM    965  N   LEU B 654     -21.540   4.362  30.634  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -22.377   3.803  31.689  1.00  0.00           C  
ATOM    967  C   LEU B 654     -21.674   2.642  32.385  1.00  0.00           C  
ATOM    968  O   LEU B 654     -21.596   2.596  33.614  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -23.713   3.332  31.111  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -24.649   4.429  30.602  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -25.957   3.829  30.111  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -24.908   5.457  31.694  1.00  0.00           C  
ATOM    973  H   LEU B 654     -21.873   4.366  29.712  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -22.562   4.582  32.413  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -23.501   2.669  30.286  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -24.233   2.785  31.886  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -24.180   4.935  29.770  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.190   2.949  30.690  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -25.860   3.560  29.069  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -26.750   4.555  30.222  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -24.714   5.014  32.659  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -25.938   5.780  31.647  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -24.258   6.307  31.550  1.00  0.00           H  
ATOM    984  N   LEU B 655     -21.161   1.707  31.593  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -20.461   0.547  32.133  1.00  0.00           C  
ATOM    986  C   LEU B 655     -19.344   0.976  33.078  1.00  0.00           C  
ATOM    987  O   LEU B 655     -19.320   0.585  34.246  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -19.886  -0.301  30.996  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -20.793  -1.410  30.461  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -21.624  -0.902  29.293  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -19.968  -2.619  30.045  1.00  0.00           C  
ATOM    992  H   LEU B 655     -21.255   1.798  30.622  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -21.177  -0.044  32.685  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -19.653   0.360  30.176  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -18.977  -0.761  31.356  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -21.472  -1.720  31.243  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -22.185  -1.720  28.868  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -20.971  -0.484  28.541  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -22.306  -0.139  29.641  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -20.626  -3.396  29.685  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -19.411  -2.984  30.896  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -19.283  -2.335  29.261  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -18.421   1.783  32.567  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -17.302   2.268  33.366  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -17.796   3.056  34.575  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -17.272   2.912  35.680  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -16.382   3.145  32.513  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -15.240   2.422  31.799  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -15.509   2.344  30.304  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -13.916   3.122  32.068  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -18.494   2.060  31.630  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -16.746   1.410  33.714  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -16.989   3.627  31.762  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -15.949   3.895  33.159  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -15.168   1.412  32.178  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -15.917   3.283  29.962  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -16.216   1.552  30.107  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -14.586   2.140  29.782  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.420   2.647  32.901  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -14.099   4.161  32.303  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -13.289   3.056  31.191  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -18.809   3.888  34.358  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -19.377   4.698  35.430  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -19.685   3.842  36.655  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -19.319   4.191  37.778  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -20.650   5.396  34.949  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -20.463   6.779  34.324  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -21.785   7.306  33.789  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -19.871   7.746  35.339  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -19.185   3.960  33.456  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -18.647   5.445  35.703  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -21.117   4.761  34.212  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -21.309   5.502  35.799  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -19.774   6.701  33.494  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -22.245   6.557  33.164  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -21.607   8.200  33.209  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -22.440   7.539  34.616  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -20.637   8.431  35.671  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -19.067   8.302  34.879  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -19.490   7.193  36.184  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -20.356   2.718  36.431  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -20.711   1.809  37.516  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -19.465   1.171  38.121  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -19.369   1.002  39.336  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -21.660   0.722  37.007  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -23.153   1.040  37.095  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -23.915   0.333  35.985  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -23.703   0.644  38.457  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -20.621   2.492  35.515  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -21.213   2.385  38.279  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -21.422   0.534  35.972  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -21.476  -0.172  37.585  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -23.296   2.104  36.972  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -24.968   0.321  36.222  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -23.555  -0.681  35.890  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -23.761   0.857  35.053  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -23.585   1.468  39.146  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -23.163  -0.215  38.828  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -24.751   0.399  38.365  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -18.511   0.819  37.264  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -17.269   0.202  37.714  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -16.496   1.135  38.638  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -15.996   0.718  39.683  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -16.371  -0.185  36.524  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -15.197  -1.030  36.993  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -17.179  -0.920  35.465  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -18.646   0.978  36.307  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -17.521  -0.699  38.255  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -15.981   0.721  36.084  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -14.944  -0.762  38.008  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -15.466  -2.075  36.952  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -14.346  -0.851  36.352  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -17.204  -0.332  34.560  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -16.718  -1.876  35.259  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -18.186  -1.076  35.822  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -16.400   2.402  38.247  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -15.688   3.396  39.041  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -16.360   3.602  40.394  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -15.690   3.728  41.418  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -15.609   4.748  38.307  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -14.882   5.776  39.160  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -14.926   4.583  36.958  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -16.819   2.674  37.404  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -14.682   3.037  39.201  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -16.615   5.101  38.137  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -15.595   6.481  39.561  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -14.373   5.276  39.972  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -14.160   6.302  38.552  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -15.259   3.665  36.497  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -15.179   5.418  36.321  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -13.856   4.548  37.098  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -17.689   3.635  40.389  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -18.452   3.824  41.616  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -18.161   2.714  42.620  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -18.025   2.966  43.818  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -19.941   3.883  41.308  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -18.167   3.529  39.540  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -18.162   4.771  42.048  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -20.104   3.618  40.273  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -20.468   3.188  41.945  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -20.306   4.883  41.486  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -18.068   1.484  42.125  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -17.794   0.334  42.979  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -16.387   0.413  43.563  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -16.167   0.076  44.726  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -17.958  -0.965  42.188  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -19.348  -1.600  42.222  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -20.383  -0.655  41.632  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -19.347  -2.926  41.475  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -18.187   1.346  41.162  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -18.508   0.345  43.789  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -17.716  -0.756  41.157  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -17.255  -1.683  42.583  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -19.623  -1.795  43.250  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -20.312  -0.670  40.555  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -20.200   0.348  41.991  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -21.371  -0.970  41.933  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -18.776  -3.653  42.033  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -18.902  -2.789  40.500  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -20.362  -3.276  41.361  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -15.437   0.861  42.748  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -14.064   0.978  43.202  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -13.907   1.990  44.320  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -13.286   1.702  45.343  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -15.671   1.115  41.830  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -13.729   0.014  43.553  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -13.446   1.281  42.369  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -14.470   3.177  44.125  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -14.389   4.234  45.125  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -15.012   3.792  46.444  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -14.365   3.822  47.490  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -15.090   5.519  44.644  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -14.567   5.926  43.266  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -14.883   6.643  45.649  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -15.624   6.541  42.375  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -14.952   3.346  43.289  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -13.345   4.458  45.289  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -16.149   5.321  44.576  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -13.776   6.649  43.387  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -14.177   5.052  42.764  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -14.648   7.556  45.123  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -15.786   6.782  46.224  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -14.070   6.388  46.311  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -15.165   6.905  41.469  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -16.366   5.796  42.130  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -16.098   7.363  42.893  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -16.275   3.379  46.387  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -16.964   2.934  47.584  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -16.153   1.932  48.382  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -15.805   2.184  49.537  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -16.742   3.376  45.526  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -17.172   3.791  48.207  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -17.899   2.475  47.298  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -15.852   0.794  47.768  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -15.077  -0.251  48.430  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -13.789   0.316  49.017  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -13.316  -0.139  50.058  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -14.751  -1.373  47.443  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -15.778  -2.502  47.347  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -16.038  -3.105  48.719  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -17.073  -1.994  46.731  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -16.157   0.651  46.848  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -15.679  -0.651  49.232  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -14.651  -0.933  46.463  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -13.806  -1.808  47.738  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -15.387  -3.283  46.709  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -16.614  -2.412  49.313  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -15.096  -3.304  49.209  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -16.587  -4.029  48.608  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -17.336  -1.046  47.178  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -17.863  -2.709  46.914  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -16.941  -1.867  45.667  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -13.227   1.314  48.343  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -11.993   1.945  48.799  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -12.195   2.620  50.152  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -11.355   2.509  51.045  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -11.510   2.971  47.771  1.00  0.00           C  
ATOM   1178  CG  PHE B 667     -10.025   3.189  47.795  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667      -9.500   4.469  47.883  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667      -9.152   2.115  47.729  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -8.133   4.673  47.905  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -7.784   2.313  47.751  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -7.274   3.594  47.838  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -13.651   1.634  47.519  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -11.246   1.173  48.903  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -11.780   2.633  46.782  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -11.990   3.918  47.967  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -10.172   5.314  47.935  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667      -9.549   1.113  47.660  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -7.738   5.676  47.973  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -7.115   1.467  47.698  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -6.206   3.751  47.856  1.00  0.00           H  
ATOM   1193  N   MET B 668     -13.315   3.321  50.296  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -13.629   4.014  51.540  1.00  0.00           C  
ATOM   1195  C   MET B 668     -13.900   3.018  52.663  1.00  0.00           C  
ATOM   1196  O   MET B 668     -13.548   3.259  53.818  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -14.841   4.927  51.349  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -14.606   6.046  50.346  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -13.719   7.444  51.060  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -15.077   8.403  51.726  1.00  0.00           C  
ATOM   1201  H   MET B 668     -13.947   3.373  49.548  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -12.774   4.616  51.808  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -15.674   4.333  51.004  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -15.095   5.373  52.299  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -14.030   5.656  49.520  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -15.563   6.391  49.983  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -15.587   7.826  52.483  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -14.694   9.313  52.163  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -15.768   8.646  50.932  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -14.529   1.899  52.317  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -14.848   0.868  53.297  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -13.577   0.253  53.874  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -13.508  -0.054  55.064  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -15.711  -0.223  52.658  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -17.033   0.289  52.112  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -17.828  -0.823  51.444  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -19.268  -0.605  51.548  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -19.945  -0.700  52.687  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -19.316  -1.008  53.813  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -21.255  -0.488  52.701  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -14.784   1.764  51.380  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -15.405   1.332  54.097  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -15.160  -0.671  51.844  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -15.920  -0.979  53.400  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -17.616   0.693  52.926  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -16.837   1.065  51.387  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -17.554  -0.866  50.401  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -17.579  -1.760  51.920  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -19.753  -0.377  50.728  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -18.329  -1.167  53.805  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -19.828  -1.077  54.669  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -21.733  -0.256  51.855  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -21.764  -0.560  53.559  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -12.572   0.076  53.022  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -11.304  -0.504  53.446  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -10.668   0.331  54.555  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -10.267  -0.198  55.591  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -10.344  -0.610  52.259  1.00  0.00           C  
ATOM   1239  CG  ARG B 670     -10.609  -1.812  51.368  1.00  0.00           C  
ATOM   1240  CD  ARG B 670      -9.916  -3.059  51.894  1.00  0.00           C  
ATOM   1241  NE  ARG B 670      -8.480  -3.039  51.632  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -7.951  -3.181  50.422  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670      -8.736  -3.353  49.368  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -6.633  -3.150  50.264  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -12.687   0.340  52.085  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -11.502  -1.495  53.827  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -10.434   0.283  51.658  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670      -9.334  -0.683  52.634  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670     -11.673  -1.994  51.331  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670     -10.244  -1.599  50.374  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670     -10.077  -3.123  52.960  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670     -10.348  -3.924  51.413  1.00  0.00           H  
ATOM   1253  HE  ARG B 670      -7.881  -2.913  52.397  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670      -9.729  -3.375  49.483  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -8.335  -3.459  48.457  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -6.038  -3.021  51.057  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -6.236  -3.258  49.354  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -10.580   1.637  54.327  1.00  0.00           N  
ATOM   1259  CA  ARG B 671      -9.992   2.545  55.305  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -10.795   2.541  56.603  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -10.231   2.609  57.695  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -9.924   3.964  54.739  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -8.635   4.695  55.080  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -8.617   5.144  56.533  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -7.929   6.421  56.702  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -8.481   7.596  56.421  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -9.723   7.655  55.960  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -7.791   8.715  56.602  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -10.917   2.000  53.482  1.00  0.00           H  
ATOM   1270  HA  ARG B 671      -8.990   2.202  55.515  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -10.010   3.915  53.664  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -10.751   4.536  55.133  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -7.800   4.031  54.909  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -8.545   5.562  54.443  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -9.635   5.246  56.877  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -8.112   4.392  57.121  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -7.010   6.400  57.042  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -10.246   6.814  55.824  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671     -10.137   8.542  55.751  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -6.855   8.674  56.950  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -8.208   9.598  56.390  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -12.116   2.461  56.474  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -12.997   2.448  57.637  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -12.596   1.345  58.611  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -11.731   0.522  58.309  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -14.450   2.255  57.199  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -15.425   3.085  57.976  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672     -15.395   4.464  57.990  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -16.462   2.725  58.766  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672     -16.371   4.915  58.758  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -17.034   3.880  59.240  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -12.507   2.409  55.577  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -12.904   3.401  58.134  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672     -14.544   2.522  56.157  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -14.722   1.217  57.326  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672     -14.753   5.027  57.511  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -16.782   1.715  58.985  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672     -16.591   5.953  58.956  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -13.229   1.334  59.779  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -12.937   0.332  60.796  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -13.788   0.550  62.043  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -13.828   1.650  62.596  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -11.450   0.350  61.194  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -11.216  -0.539  62.418  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -10.993   1.774  61.472  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -9.754  -0.811  62.696  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -13.908   2.016  59.961  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -13.167  -0.639  60.382  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -10.874  -0.032  60.366  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -11.635  -0.059  63.289  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -11.708  -1.488  62.263  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -9.929   1.781  61.658  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -11.212   2.396  60.617  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -11.512   2.157  62.338  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -9.401  -0.138  63.463  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -9.635  -1.831  63.028  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -9.181  -0.658  61.793  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -14.467  -0.505  62.482  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -15.316  -0.430  63.665  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -14.507  -0.664  64.936  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -13.538  -1.423  64.936  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -16.461  -1.458  63.601  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -15.911  -2.875  63.665  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -17.459  -1.214  64.722  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -14.395  -1.354  61.998  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -15.749   0.559  63.703  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -16.973  -1.337  62.658  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -16.263  -3.436  62.812  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -14.831  -2.843  63.656  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -16.249  -3.351  64.573  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -17.147  -1.752  65.604  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -17.502  -0.157  64.943  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -18.436  -1.557  64.416  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -14.913  -0.008  66.018  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -14.226  -0.145  67.297  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -14.290  -1.585  67.798  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -14.840  -2.462  67.131  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -14.843   0.795  68.335  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -16.343   0.614  68.505  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -16.883   1.476  69.635  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -16.292   1.124  70.923  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -16.473   1.832  72.033  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -17.224   2.924  72.011  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -15.901   1.447  73.167  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -15.693   0.582  65.955  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -13.192   0.127  67.149  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -14.371   0.618  69.290  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -14.658   1.815  68.034  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -16.837   0.893  67.586  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -16.547  -0.424  68.726  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -16.661   2.510  69.418  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -17.953   1.342  69.691  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -15.733   0.321  70.962  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -17.657   3.215  71.158  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -17.360   3.454  72.848  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -15.334   0.624  73.187  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -16.038   1.980  74.001  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -13.724  -1.822  68.976  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -13.716  -3.154  69.568  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -13.751  -3.074  71.091  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -13.114  -2.208  71.690  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -12.476  -3.928  69.116  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -12.619  -5.435  69.245  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -12.931  -6.082  67.906  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -11.663  -6.512  67.185  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676     -10.845  -5.344  66.757  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -13.301  -1.081  69.460  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -14.599  -3.674  69.226  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -12.277  -3.694  68.081  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -11.633  -3.615  69.715  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -11.694  -5.845  69.623  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -13.420  -5.654  69.936  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -13.550  -6.951  68.072  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -13.463  -5.372  67.288  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -11.077  -7.127  67.851  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -11.938  -7.088  66.313  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -11.394  -4.743  66.109  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -9.987  -5.669  66.267  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -10.566  -4.780  67.584  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -14.499  -3.982  71.710  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -14.616  -4.013  73.162  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -13.389  -4.664  73.793  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -12.760  -5.537  73.195  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -15.879  -4.771  73.577  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -16.077  -4.846  75.082  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -17.375  -5.554  75.438  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -17.379  -6.027  76.820  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -16.744  -7.122  77.224  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -16.058  -7.852  76.356  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -16.795  -7.487  78.498  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -14.983  -4.646  71.177  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -14.688  -2.994  73.511  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -16.738  -4.278  73.147  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -15.821  -5.778  73.193  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -15.252  -5.389  75.518  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -16.102  -3.843  75.483  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -18.195  -4.865  75.302  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -17.501  -6.399  74.778  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -17.880  -5.502  77.478  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -16.017  -7.578  75.395  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -15.580  -8.675  76.663  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -17.311  -6.939  79.155  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -16.317  -8.311  78.801  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A 634      19.730   2.233  11.573  1.00  0.00           N  
ATOM      2  CA  GLU A 634      19.404   0.948  12.181  1.00  0.00           C  
ATOM      3  C   GLU A 634      17.893   0.777  12.311  1.00  0.00           C  
ATOM      4  O   GLU A 634      17.363  -0.316  12.117  1.00  0.00           O  
ATOM      5  CB  GLU A 634      20.062   0.828  13.557  1.00  0.00           C  
ATOM      6  CG  GLU A 634      19.652   1.925  14.526  1.00  0.00           C  
ATOM      7  CD  GLU A 634      20.739   2.251  15.531  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      20.485   2.108  16.746  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      21.843   2.649  15.105  1.00  0.00           O  
ATOM     10  H   GLU A 634      20.230   2.895  12.095  1.00  0.00           H  
ATOM     11  HA  GLU A 634      19.788   0.170  11.539  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      19.793  -0.125  13.990  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      21.134   0.867  13.434  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      19.425   2.818  13.963  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      18.771   1.604  15.062  1.00  0.00           H  
ATOM     16  N   GLY A 635      17.205   1.866  12.641  1.00  0.00           N  
ATOM     17  CA  GLY A 635      15.763   1.815  12.792  1.00  0.00           C  
ATOM     18  C   GLY A 635      15.111   3.170  12.596  1.00  0.00           C  
ATOM     19  O   GLY A 635      15.799   4.182  12.456  1.00  0.00           O  
ATOM     20  H   GLY A 635      17.682   2.711  12.783  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      15.360   1.125  12.066  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      15.529   1.456  13.784  1.00  0.00           H  
ATOM     23  N   CYS A 636      13.783   3.189  12.585  1.00  0.00           N  
ATOM     24  CA  CYS A 636      13.039   4.430  12.402  1.00  0.00           C  
ATOM     25  C   CYS A 636      11.626   4.304  12.962  1.00  0.00           C  
ATOM     26  O   CYS A 636      11.079   3.208  13.094  1.00  0.00           O  
ATOM     27  CB  CYS A 636      12.981   4.801  10.919  1.00  0.00           C  
ATOM     28  SG  CYS A 636      12.553   3.422   9.830  1.00  0.00           S  
ATOM     29  H   CYS A 636      13.291   2.350  12.701  1.00  0.00           H  
ATOM     30  HA  CYS A 636      13.557   5.209  12.939  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      12.239   5.573  10.777  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      13.945   5.177  10.612  1.00  0.00           H  
ATOM     33  HG  CYS A 636      13.189   2.345  10.264  1.00  0.00           H  
ATOM     34  N   PRO A 637      11.019   5.451  13.302  1.00  0.00           N  
ATOM     35  CA  PRO A 637       9.662   5.495  13.855  1.00  0.00           C  
ATOM     36  C   PRO A 637       8.603   5.127  12.823  1.00  0.00           C  
ATOM     37  O   PRO A 637       8.875   5.095  11.622  1.00  0.00           O  
ATOM     38  CB  PRO A 637       9.503   6.955  14.288  1.00  0.00           C  
ATOM     39  CG  PRO A 637      10.447   7.712  13.419  1.00  0.00           C  
ATOM     40  CD  PRO A 637      11.611   6.793  13.172  1.00  0.00           C  
ATOM     41  HA  PRO A 637       9.564   4.850  14.716  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       8.481   7.270  14.131  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       9.760   7.055  15.331  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       9.965   7.966  12.487  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      10.777   8.606  13.928  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      12.007   6.945  12.179  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      12.379   6.949  13.915  1.00  0.00           H  
ATOM     48  N   THR A 638       7.392   4.848  13.297  1.00  0.00           N  
ATOM     49  CA  THR A 638       6.292   4.481  12.414  1.00  0.00           C  
ATOM     50  C   THR A 638       4.967   5.031  12.930  1.00  0.00           C  
ATOM     51  O   THR A 638       4.753   5.128  14.138  1.00  0.00           O  
ATOM     52  CB  THR A 638       6.177   2.953  12.265  1.00  0.00           C  
ATOM     53  OG1 THR A 638       5.927   2.353  13.541  1.00  0.00           O  
ATOM     54  CG2 THR A 638       7.449   2.371  11.666  1.00  0.00           C  
ATOM     55  H   THR A 638       7.237   4.890  14.263  1.00  0.00           H  
ATOM     56  HA  THR A 638       6.490   4.904  11.440  1.00  0.00           H  
ATOM     57  HB  THR A 638       5.351   2.732  11.604  1.00  0.00           H  
ATOM     58  HG1 THR A 638       4.984   2.206  13.646  1.00  0.00           H  
ATOM     59 HG21 THR A 638       8.213   2.314  12.427  1.00  0.00           H  
ATOM     60 HG22 THR A 638       7.789   3.004  10.860  1.00  0.00           H  
ATOM     61 HG23 THR A 638       7.246   1.381  11.285  1.00  0.00           H  
ATOM     62  N   ASN A 639       4.080   5.389  12.007  1.00  0.00           N  
ATOM     63  CA  ASN A 639       2.775   5.928  12.370  1.00  0.00           C  
ATOM     64  C   ASN A 639       1.719   4.827  12.396  1.00  0.00           C  
ATOM     65  O   ASN A 639       1.926   3.741  11.857  1.00  0.00           O  
ATOM     66  CB  ASN A 639       2.361   7.023  11.385  1.00  0.00           C  
ATOM     67  CG  ASN A 639       3.057   8.342  11.660  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       4.074   8.660  11.045  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       2.509   9.117  12.590  1.00  0.00           N  
ATOM     70  H   ASN A 639       4.309   5.288  11.060  1.00  0.00           H  
ATOM     71  HA  ASN A 639       2.856   6.357  13.357  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       2.611   6.710  10.381  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       1.295   7.178  11.454  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       1.698   8.799  13.039  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       2.938   9.976  12.788  1.00  0.00           H  
ATOM     76  N   GLY A 640       0.585   5.117  13.028  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -0.486   4.142  13.114  1.00  0.00           C  
ATOM     78  C   GLY A 640      -1.714   4.559  12.329  1.00  0.00           C  
ATOM     79  O   GLY A 640      -1.844   5.708  11.904  1.00  0.00           O  
ATOM     80  H   GLY A 640       0.476   5.999  13.440  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -0.130   3.197  12.730  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -0.762   4.016  14.150  1.00  0.00           H  
ATOM     83  N   PRO A 641      -2.641   3.612  12.124  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -3.880   3.864  11.382  1.00  0.00           C  
ATOM     85  C   PRO A 641      -4.837   4.774  12.145  1.00  0.00           C  
ATOM     86  O   PRO A 641      -4.484   5.333  13.183  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -4.486   2.468  11.218  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -3.931   1.679  12.354  1.00  0.00           C  
ATOM     89  CD  PRO A 641      -2.551   2.222  12.601  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -3.681   4.288  10.409  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -5.563   2.532  11.270  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -4.189   2.052  10.267  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -4.549   1.812  13.229  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -3.880   0.634  12.085  1.00  0.00           H  
ATOM     95  HD2 PRO A 641      -2.316   2.190  13.654  1.00  0.00           H  
ATOM     96  HD3 PRO A 641      -1.820   1.666  12.032  1.00  0.00           H  
ATOM     97  N   LYS A 642      -6.051   4.917  11.624  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -7.061   5.758  12.256  1.00  0.00           C  
ATOM     99  C   LYS A 642      -7.685   5.050  13.455  1.00  0.00           C  
ATOM    100  O   LYS A 642      -7.521   3.842  13.629  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -8.149   6.129  11.246  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -8.692   7.536  11.427  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -7.620   8.584  11.178  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -8.208   9.986  11.144  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -7.196  11.021  11.495  1.00  0.00           N  
ATOM    106  H   LYS A 642      -6.273   4.445  10.794  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -6.576   6.659  12.598  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -7.742   6.048  10.250  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -8.970   5.434  11.348  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -9.502   7.693  10.730  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -9.059   7.644  12.438  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -6.887   8.532  11.969  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -7.143   8.379  10.229  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -8.581  10.182  10.150  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -9.023  10.038  11.850  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -6.881  10.893  12.478  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -7.607  11.971  11.395  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -6.372  10.943  10.865  1.00  0.00           H  
ATOM    119  N   ILE A 643      -8.400   5.810  14.277  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -9.050   5.254  15.458  1.00  0.00           C  
ATOM    121  C   ILE A 643     -10.225   4.363  15.070  1.00  0.00           C  
ATOM    122  O   ILE A 643     -11.063   4.722  14.242  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -9.552   6.365  16.399  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -8.398   7.289  16.794  1.00  0.00           C  
ATOM    125  CG2 ILE A 643     -10.199   5.759  17.636  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -8.844   8.531  17.534  1.00  0.00           C  
ATOM    127  H   ILE A 643      -8.494   6.766  14.085  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -8.322   4.660  15.991  1.00  0.00           H  
ATOM    129  HB  ILE A 643     -10.301   6.939  15.876  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -7.716   6.750  17.433  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -7.877   7.603  15.901  1.00  0.00           H  
ATOM    132 HG21 ILE A 643     -10.973   5.069  17.335  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -9.452   5.232  18.211  1.00  0.00           H  
ATOM    134 HG23 ILE A 643     -10.630   6.544  18.238  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -9.367   8.245  18.435  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -7.982   9.127  17.790  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -9.506   9.107  16.903  1.00  0.00           H  
ATOM    138  N   PRO A 644     -10.291   3.171  15.683  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -11.361   2.204  15.420  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.708   2.668  15.963  1.00  0.00           C  
ATOM    141  O   PRO A 644     -12.852   3.809  16.400  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -10.892   0.947  16.157  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -9.999   1.453  17.238  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -9.327   2.677  16.681  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -11.453   1.991  14.365  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -11.747   0.424  16.562  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.359   0.303  15.474  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -10.585   1.709  18.108  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -9.263   0.702  17.486  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -9.170   3.408  17.460  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -8.390   2.414  16.213  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.693   1.776  15.931  1.00  0.00           N  
ATOM    153  CA  SER A 645     -15.030   2.095  16.417  1.00  0.00           C  
ATOM    154  C   SER A 645     -15.153   1.796  17.908  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.834   2.513  18.642  1.00  0.00           O  
ATOM    156  CB  SER A 645     -16.082   1.303  15.638  1.00  0.00           C  
ATOM    157  OG  SER A 645     -17.202   1.003  16.452  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.516   0.882  15.570  1.00  0.00           H  
ATOM    159  HA  SER A 645     -15.197   3.150  16.258  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -16.413   1.884  14.791  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -15.646   0.377  15.291  1.00  0.00           H  
ATOM    162  HG  SER A 645     -17.805   0.432  15.971  1.00  0.00           H  
ATOM    163  N   ILE A 646     -14.489   0.732  18.347  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -14.522   0.338  19.750  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.855   1.389  20.632  1.00  0.00           C  
ATOM    166  O   ILE A 646     -14.273   1.616  21.768  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.825  -1.018  19.971  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -14.322  -2.043  18.950  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -14.068  -1.513  21.389  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -13.308  -2.366  17.875  1.00  0.00           C  
ATOM    171  H   ILE A 646     -13.963   0.201  17.714  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -15.557   0.241  20.045  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.763  -0.877  19.841  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -14.567  -2.961  19.460  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -15.209  -1.658  18.466  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -13.736  -2.538  21.473  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -13.516  -0.898  22.084  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -15.122  -1.457  21.615  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -13.511  -1.770  16.997  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -12.316  -2.147  18.238  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -13.376  -3.414  17.620  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.818   2.028  20.101  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -12.096   3.057  20.838  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.051   4.115  21.382  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.780   4.744  22.405  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.042   3.701  19.950  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.533   1.802  19.192  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.591   2.582  21.667  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -11.479   3.943  18.992  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.679   4.604  20.419  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.222   3.014  19.808  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.170   4.306  20.691  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.164   5.289  21.103  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.504   5.141  22.582  1.00  0.00           C  
ATOM    195  O   THR A 648     -15.813   6.120  23.259  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.457   5.161  20.275  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.175   5.379  18.889  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.503   6.161  20.748  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.329   3.774  19.884  1.00  0.00           H  
ATOM    200  HA  THR A 648     -14.750   6.273  20.936  1.00  0.00           H  
ATOM    201  HB  THR A 648     -16.851   4.163  20.403  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.178   4.537  18.426  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.089   7.158  20.714  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -17.794   5.925  21.760  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -18.367   6.108  20.103  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.444   3.908  23.077  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -15.747   3.654  24.473  1.00  0.00           C  
ATOM    208  C   GLY A 649     -14.819   4.398  25.413  1.00  0.00           C  
ATOM    209  O   GLY A 649     -15.227   4.821  26.494  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.192   3.165  22.490  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -16.764   3.961  24.671  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -15.658   2.594  24.662  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.565   4.556  25.001  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.576   5.253  25.814  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.873   6.749  25.869  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.989   7.330  26.948  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.170   5.020  25.257  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.497   3.774  25.808  1.00  0.00           C  
ATOM    219  SD  MET A 650     -10.120   3.907  27.566  1.00  0.00           S  
ATOM    220  CE  MET A 650      -9.089   5.371  27.581  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.299   4.197  24.129  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.628   4.851  26.815  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.233   4.926  24.184  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.554   5.873  25.500  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -11.154   2.930  25.658  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -9.577   3.610  25.267  1.00  0.00           H  
ATOM    227  HE1 MET A 650      -9.671   6.225  27.266  1.00  0.00           H  
ATOM    228  HE2 MET A 650      -8.717   5.538  28.581  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -8.258   5.232  26.905  1.00  0.00           H  
ATOM    230  N   VAL A 651     -12.995   7.366  24.698  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.279   8.794  24.612  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.559   9.145  25.362  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.577  10.057  26.187  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.413   9.252  23.148  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -13.660  10.752  23.079  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.172   8.871  22.355  1.00  0.00           C  
ATOM    237  H   VAL A 651     -12.892   6.849  23.872  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.453   9.326  25.060  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.263   8.750  22.711  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -13.064  11.249  23.830  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -13.385  11.117  22.100  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -14.706  10.953  23.258  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -12.179   7.807  22.167  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -12.167   9.402  21.415  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -11.289   9.131  22.920  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.630   8.413  25.070  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -16.900   8.662  25.726  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.814   8.516  27.232  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.403   9.302  27.973  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.557   7.698  24.403  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.224   9.665  25.490  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.630   7.961  25.349  1.00  0.00           H  
ATOM    253  N   ALA A 653     -16.078   7.507  27.686  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -15.916   7.260  29.113  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.244   8.443  29.802  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.685   8.890  30.861  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -15.114   5.988  29.341  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.632   6.914  27.045  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -16.899   7.118  29.541  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.129   6.103  28.912  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -15.026   5.803  30.402  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -15.617   5.156  28.871  1.00  0.00           H  
ATOM    263  N   LEU A 654     -14.174   8.945  29.194  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.440  10.076  29.750  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.344  11.297  29.888  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.397  11.927  30.946  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.239  10.414  28.864  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -11.120   9.373  28.825  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -9.966   9.863  27.965  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.639   9.054  30.234  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.871   8.546  28.353  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -13.086   9.793  30.730  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.600  10.550  27.856  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.817  11.343  29.222  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -11.500   8.461  28.386  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.259   9.060  27.820  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -9.475  10.690  28.456  1.00  0.00           H  
ATOM    278 HD13 LEU A 654     -10.344  10.187  27.006  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -10.711   9.939  30.848  1.00  0.00           H  
ATOM    280 HD22 LEU A 654      -9.611   8.724  30.197  1.00  0.00           H  
ATOM    281 HD23 LEU A 654     -11.254   8.272  30.655  1.00  0.00           H  
ATOM    282  N   LEU A 655     -15.054  11.625  28.815  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.959  12.770  28.817  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.948  12.680  29.974  1.00  0.00           C  
ATOM    285  O   LEU A 655     -17.024  13.580  30.811  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.714  12.850  27.489  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -16.057  13.687  26.392  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -15.170  12.816  25.515  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -17.113  14.391  25.552  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.969  11.086  28.002  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -15.363  13.663  28.937  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.830  11.845  27.114  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -17.689  13.272  27.689  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -15.433  14.443  26.849  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -14.340  12.447  26.097  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -14.797  13.401  24.687  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -15.745  11.983  25.137  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -17.752  13.655  25.088  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.630  14.982  24.788  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -17.706  15.034  26.185  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.703  11.588  30.016  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.688  11.379  31.072  1.00  0.00           C  
ATOM    303  C   LEU A 656     -18.021  11.373  32.444  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.538  11.953  33.400  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.432  10.061  30.849  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.709  10.145  30.013  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.493   9.520  28.643  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.865   9.467  30.734  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.598  10.906  29.321  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.395  12.194  31.032  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.757   9.380  30.354  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.695   9.663  31.819  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.969  11.185  29.867  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -19.723   8.767  28.709  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -20.190  10.284  27.943  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.413   9.067  28.305  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -22.476  10.215  31.216  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -21.475   8.787  31.478  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -22.462   8.918  30.021  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.870  10.716  32.534  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.130  10.637  33.789  1.00  0.00           C  
ATOM    322  C   LEU A 657     -15.971  12.019  34.415  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.233  12.207  35.604  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -14.755  10.009  33.555  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -14.681   8.488  33.685  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.277   7.993  33.373  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -15.104   8.051  35.080  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.508  10.274  31.739  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -16.692  10.011  34.466  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.438  10.271  32.557  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.070  10.438  34.272  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.359   8.038  32.973  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -13.161   6.985  33.740  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -12.554   8.636  33.851  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -13.120   8.008  32.304  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -15.384   8.919  35.659  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -14.281   7.545  35.564  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -15.947   7.380  35.007  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.542  12.983  33.608  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.350  14.349  34.082  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.684  14.990  34.452  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.784  15.713  35.443  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.647  15.187  33.013  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -13.121  15.104  32.991  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -12.565  15.818  31.769  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.536  15.694  34.267  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.350  12.772  32.671  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.727  14.309  34.964  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -15.009  14.864  32.049  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.922  16.220  33.171  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.823  14.066  32.935  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -11.553  15.489  31.589  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -12.572  16.884  31.940  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -13.177  15.588  30.909  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -13.153  16.516  34.598  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -11.535  16.050  34.073  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -12.507  14.934  35.034  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.708  14.717  33.649  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -19.037  15.264  33.893  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.589  14.789  35.232  1.00  0.00           C  
ATOM    361  O   VAL A 659     -20.135  15.577  36.005  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -20.021  14.869  32.775  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -21.328  15.632  32.920  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -19.399  15.113  31.409  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.566  14.133  32.875  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.957  16.341  33.909  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -20.233  13.814  32.867  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.570  15.737  33.968  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.226  16.610  32.473  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -22.119  15.089  32.422  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -20.047  15.754  30.829  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -18.437  15.589  31.530  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -19.272  14.171  30.897  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.444  13.496  35.501  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.926  12.915  36.749  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.196  13.507  37.949  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.805  13.792  38.980  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -19.753  11.385  36.760  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.250  10.800  38.073  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.479  10.758  35.579  1.00  0.00           C  
ATOM    381  H   VAL A 660     -19.000  12.918  34.846  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.980  13.138  36.835  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.700  11.162  36.668  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -19.405  10.509  38.680  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -20.835  11.541  38.599  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -20.863   9.934  37.872  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.907   9.814  35.880  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -21.266  11.420  35.247  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -19.781  10.597  34.771  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.888  13.690  37.808  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.074  14.250  38.880  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.556  15.646  39.262  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.613  15.992  40.442  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.611  14.290  38.466  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.459  13.443  36.962  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.162  13.602  39.739  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.051  13.578  39.056  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.525  14.037  37.420  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.217  15.282  38.630  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.901  16.443  38.257  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -18.377  17.802  38.488  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.726  17.793  39.200  1.00  0.00           C  
ATOM    403  O   LEU A 662     -19.981  18.613  40.080  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -18.493  18.555  37.161  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -17.257  19.344  36.727  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -16.068  18.413  36.542  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -17.539  20.114  35.445  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.834  16.111  37.338  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.656  18.304  39.116  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.713  17.834  36.390  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -19.317  19.250  37.247  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -17.004  20.058  37.498  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -16.162  17.892  35.601  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -16.043  17.696  37.349  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.155  18.991  36.545  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -16.615  20.519  35.059  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -18.226  20.921  35.653  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -17.974  19.449  34.714  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.588  16.857  38.813  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -21.899  16.757  39.426  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.825  16.412  40.900  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.463  17.063  41.729  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.330  16.229  38.105  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -22.411  17.701  39.312  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.464  15.989  38.917  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.047  15.386  41.228  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -20.894  14.957  42.613  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.338  16.082  43.479  1.00  0.00           C  
ATOM    429  O   ILE A 664     -20.942  16.465  44.480  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -19.965  13.733  42.723  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.433  12.624  41.778  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -19.920  13.230  44.158  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.298  11.836  41.163  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.565  14.908  40.523  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -21.869  14.678  42.985  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -18.969  14.039  42.442  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.057  11.935  42.323  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.006  13.064  40.974  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -19.977  12.151  44.163  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -18.996  13.542  44.619  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -20.754  13.637  44.709  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -18.659  11.453  41.946  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.699  11.014  40.590  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -18.722  12.480  40.514  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.183  16.610  43.085  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.566  17.688  43.835  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.539  18.806  44.150  1.00  0.00           C  
ATOM    448  O   GLY A 665     -19.805  19.098  45.317  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.747  16.265  42.278  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.177  17.291  44.761  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.748  18.091  43.256  1.00  0.00           H  
ATOM    452  N   LEU A 666     -20.072  19.436  43.109  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -21.020  20.531  43.280  1.00  0.00           C  
ATOM    454  C   LEU A 666     -22.158  20.125  44.212  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.688  20.950  44.957  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -21.585  20.960  41.925  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -20.803  22.046  41.185  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -20.637  23.276  42.064  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -19.446  21.518  40.742  1.00  0.00           C  
ATOM    460  H   LEU A 666     -19.822  19.159  42.203  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -20.490  21.363  43.720  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.619  20.088  41.290  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -22.589  21.325  42.086  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -21.354  22.339  40.302  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -20.282  24.101  41.465  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -19.922  23.066  42.846  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -21.588  23.534  42.506  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -19.576  20.861  39.894  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -18.989  20.972  41.554  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -18.812  22.346  40.462  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.526  18.849  44.167  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.599  18.333  45.008  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.236  18.448  46.486  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.060  18.842  47.310  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -23.895  16.874  44.656  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.308  16.460  44.953  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -26.376  17.209  44.487  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -25.568  15.322  45.699  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.678  16.831  44.758  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -26.868  14.939  45.973  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -27.924  15.695  45.503  1.00  0.00           C  
ATOM    482  H   PHE A 667     -22.064  18.240  43.553  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.481  18.926  44.820  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.721  16.723  43.602  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.235  16.234  45.222  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -26.185  18.099  43.904  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -24.744  14.730  46.069  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -28.501  17.425  44.389  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -27.057  14.050  46.556  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -28.940  15.397  45.716  1.00  0.00           H  
ATOM    491  N   MET A 668     -21.996  18.100  46.813  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.522  18.164  48.190  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.434  19.610  48.668  1.00  0.00           C  
ATOM    494  O   MET A 668     -21.805  19.923  49.799  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.154  17.490  48.314  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.226  15.972  48.354  1.00  0.00           C  
ATOM    497  SD  MET A 668     -20.494  15.332  50.018  1.00  0.00           S  
ATOM    498  CE  MET A 668     -19.029  14.323  50.232  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.384  17.793  46.111  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.231  17.635  48.809  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.546  17.778  47.470  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -19.679  17.829  49.223  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.041  15.647  47.724  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -19.298  15.572  47.973  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -19.318  13.290  50.350  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -18.394  14.423  49.365  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -18.493  14.650  51.112  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.941  20.487  47.799  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.804  21.899  48.134  1.00  0.00           C  
ATOM    510  C   ARG A 669     -22.172  22.548  48.326  1.00  0.00           C  
ATOM    511  O   ARG A 669     -22.394  23.275  49.294  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -20.029  22.632  47.037  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.639  22.067  46.792  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.862  22.914  45.797  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.502  22.417  45.600  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.646  22.944  44.732  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -16.006  23.979  43.985  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -14.426  22.436  44.610  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.663  20.176  46.912  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -20.253  21.969  49.059  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.587  22.568  46.114  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.929  23.670  47.316  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -18.100  22.045  47.727  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.732  21.064  46.404  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -18.380  22.900  44.850  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.815  23.927  46.166  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -16.216  21.653  46.142  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -16.924  24.364  44.075  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -15.358  24.374  43.333  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -14.151  21.657  45.172  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -13.782  22.833  43.957  1.00  0.00           H  
ATOM    532  N   ARG A 670     -23.083  22.281  47.396  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -24.428  22.840  47.462  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.379  24.349  47.682  1.00  0.00           C  
ATOM    535  O   ARG A 670     -25.263  24.922  48.320  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -25.225  22.175  48.586  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -26.157  21.076  48.103  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -26.446  20.067  49.204  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -27.503  20.524  50.102  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -28.175  19.719  50.917  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -27.900  18.422  50.947  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -29.123  20.210  51.704  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.846  21.694  46.648  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -24.916  22.641  46.520  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.534  21.745  49.296  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.818  22.927  49.083  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -27.089  21.520  47.784  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -25.696  20.565  47.271  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -26.750  19.136  48.750  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -25.543  19.911  49.776  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -27.723  21.479  50.095  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -27.185  18.049  50.356  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -28.406  17.817  51.562  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -29.333  21.187  51.684  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -29.628  19.602  52.317  1.00  0.00           H  
ATOM    556  N   ARG A 671     -23.341  24.986  47.151  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -23.176  26.428  47.292  1.00  0.00           C  
ATOM    558  C   ARG A 671     -24.363  27.172  46.688  1.00  0.00           C  
ATOM    559  O   ARG A 671     -24.861  28.140  47.265  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -21.879  26.882  46.618  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -21.323  28.179  47.181  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -20.036  28.585  46.479  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -19.468  29.808  47.039  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -19.911  31.025  46.745  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -20.922  31.181  45.902  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -19.343  32.090  47.296  1.00  0.00           N  
ATOM    567  H   ARG A 671     -22.669  24.474  46.654  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -23.121  26.655  48.346  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -21.133  26.112  46.743  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -22.066  27.024  45.564  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -22.054  28.963  47.048  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -21.122  28.047  48.234  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -19.317  27.785  46.583  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -20.248  28.743  45.432  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -18.720  29.716  47.665  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -21.353  30.380  45.486  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -21.255  32.099  45.683  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -18.581  31.977  47.933  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -19.677  33.006  47.074  1.00  0.00           H  
ATOM    580  N   HIS A 672     -24.812  26.715  45.524  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -25.941  27.337  44.842  1.00  0.00           C  
ATOM    582  C   HIS A 672     -27.197  27.279  45.707  1.00  0.00           C  
ATOM    583  O   HIS A 672     -27.209  26.639  46.758  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -26.198  26.647  43.502  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -26.662  25.229  43.638  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -25.853  24.145  43.371  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -27.858  24.721  44.016  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -26.532  23.031  43.578  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -27.752  23.353  43.970  1.00  0.00           N  
ATOM    590  H   HIS A 672     -24.374  25.940  45.114  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -25.691  28.372  44.662  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -26.958  27.194  42.963  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -25.285  26.645  42.924  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -24.921  24.186  43.073  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -28.734  25.287  44.300  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -26.155  22.027  43.449  1.00  0.00           H  
ATOM    597  N   ILE A 673     -28.251  27.952  45.257  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -29.510  27.977  45.989  1.00  0.00           C  
ATOM    599  C   ILE A 673     -30.557  28.809  45.256  1.00  0.00           C  
ATOM    600  O   ILE A 673     -30.343  29.989  44.977  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -29.325  28.542  47.410  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -30.684  28.757  48.079  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -28.538  29.843  47.364  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -31.539  27.511  48.125  1.00  0.00           C  
ATOM    605  H   ILE A 673     -28.179  28.443  44.412  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -29.868  26.960  46.072  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -28.757  27.827  47.986  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -30.530  29.091  49.093  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -31.228  29.515  47.533  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -29.117  30.595  46.847  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -28.335  30.176  48.371  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -27.607  29.683  46.842  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -32.251  27.532  47.313  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -30.910  26.638  48.031  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -32.070  27.473  49.066  1.00  0.00           H  
ATOM    616  N   VAL A 674     -31.690  28.187  44.948  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -32.772  28.871  44.250  1.00  0.00           C  
ATOM    618  C   VAL A 674     -34.053  28.862  45.077  1.00  0.00           C  
ATOM    619  O   VAL A 674     -34.198  28.067  46.006  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -33.054  28.225  42.881  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -31.881  28.440  41.937  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -33.352  26.742  43.044  1.00  0.00           C  
ATOM    623  H   VAL A 674     -31.802  27.246  45.197  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -32.469  29.895  44.086  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -33.924  28.701  42.453  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -30.999  27.968  42.345  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -32.109  28.008  40.974  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -31.701  29.499  41.823  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -34.374  26.548  42.754  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -32.685  26.169  42.416  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -33.209  26.457  44.075  1.00  0.00           H  
ATOM    632  N   ARG A 675     -34.980  29.750  44.733  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -36.249  29.844  45.444  1.00  0.00           C  
ATOM    634  C   ARG A 675     -37.422  29.629  44.493  1.00  0.00           C  
ATOM    635  O   ARG A 675     -37.245  29.552  43.277  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -36.375  31.208  46.127  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -35.643  31.293  47.456  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -35.555  32.728  47.953  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -34.442  33.451  47.342  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -34.146  34.715  47.621  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -34.876  35.393  48.496  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -33.118  35.304  47.024  1.00  0.00           N  
ATOM    643  H   ARG A 675     -34.806  30.357  43.983  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -36.265  29.071  46.198  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -35.972  31.965  45.471  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -37.420  31.413  46.303  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -36.175  30.703  48.188  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -34.644  30.902  47.332  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -36.477  33.235  47.712  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -35.420  32.716  49.024  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -33.890  32.969  46.693  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -35.651  34.951  48.948  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -34.651  36.345  48.705  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -32.565  34.797  46.364  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -32.896  36.256  47.235  1.00  0.00           H  
ATOM    656  N   LYS A 676     -38.623  29.533  45.055  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -39.827  29.328  44.259  1.00  0.00           C  
ATOM    658  C   LYS A 676     -40.992  30.139  44.816  1.00  0.00           C  
ATOM    659  O   LYS A 676     -41.423  29.926  45.949  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -40.194  27.843  44.226  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -41.034  27.450  43.023  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -40.177  27.264  41.782  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -40.964  26.612  40.655  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -40.124  26.402  39.442  1.00  0.00           N  
ATOM    665  H   LYS A 676     -38.701  29.603  46.030  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -39.620  29.661  43.253  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -39.285  27.259  44.210  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -40.750  27.602  45.121  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -41.543  26.522  43.238  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -41.761  28.227  42.834  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -39.826  28.230  41.449  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -39.332  26.637  42.029  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -41.333  25.658  40.996  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -41.797  27.250  40.399  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -39.898  25.393  39.335  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -39.237  26.937  39.525  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -40.634  26.724  38.595  1.00  0.00           H  
ATOM    678  N   ARG A 677     -41.499  31.067  44.012  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -42.615  31.909  44.425  1.00  0.00           C  
ATOM    680  C   ARG A 677     -43.870  31.073  44.660  1.00  0.00           C  
ATOM    681  O   ARG A 677     -44.897  31.624  45.052  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -42.894  32.979  43.367  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -43.252  32.409  42.004  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -43.692  33.502  41.042  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -45.105  33.836  41.203  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -45.649  34.961  40.753  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -44.904  35.854  40.118  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -46.943  35.194  40.938  1.00  0.00           N  
ATOM    689  H   ARG A 677     -41.113  31.190  43.119  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -42.341  32.393  45.350  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -43.715  33.595  43.703  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -42.014  33.595  43.256  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -42.386  31.911  41.594  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -44.057  31.699  42.122  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -43.100  34.385  41.227  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -43.525  33.161  40.032  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -45.674  33.190  41.670  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -43.930  35.681  39.976  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -45.317  36.700  39.779  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -47.508  34.523  41.417  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -47.351  36.040  40.600  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -55.539  -0.355  16.022  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -55.245   1.057  15.806  1.00  0.00           C  
ATOM    705  C   GLU B 634     -53.743   1.285  15.667  1.00  0.00           C  
ATOM    706  O   GLU B 634     -53.300   2.103  14.862  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -55.795   1.898  16.961  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -55.239   1.504  18.319  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -56.217   1.764  19.448  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -55.874   2.544  20.361  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -57.325   1.189  19.419  1.00  0.00           O  
ATOM    712  H   GLU B 634     -55.952  -0.634  16.866  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -55.730   1.360  14.891  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -55.552   2.935  16.782  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -56.869   1.788  16.990  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -55.001   0.451  18.305  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -54.339   2.072  18.504  1.00  0.00           H  
ATOM    718  N   GLY B 635     -52.963   0.554  16.458  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -51.519   0.691  16.409  1.00  0.00           C  
ATOM    720  C   GLY B 635     -50.802  -0.549  16.905  1.00  0.00           C  
ATOM    721  O   GLY B 635     -51.433  -1.483  17.401  1.00  0.00           O  
ATOM    722  H   GLY B 635     -53.372  -0.083  17.081  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -51.222   0.883  15.389  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -51.228   1.531  17.022  1.00  0.00           H  
ATOM    725  N   CYS B 636     -49.481  -0.559  16.770  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -48.677  -1.696  17.206  1.00  0.00           C  
ATOM    727  C   CYS B 636     -47.234  -1.273  17.464  1.00  0.00           C  
ATOM    728  O   CYS B 636     -46.749  -0.275  16.932  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -48.715  -2.807  16.156  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -48.464  -2.231  14.461  1.00  0.00           S  
ATOM    731  H   CYS B 636     -49.034   0.215  16.367  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -49.101  -2.066  18.127  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -47.940  -3.527  16.376  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -49.676  -3.299  16.199  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -49.129  -1.095  14.313  1.00  0.00           H  
ATOM    736  N   PRO B 637     -46.531  -2.050  18.303  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -45.134  -1.775  18.652  1.00  0.00           C  
ATOM    738  C   PRO B 637     -44.186  -2.013  17.481  1.00  0.00           C  
ATOM    739  O   PRO B 637     -44.556  -2.636  16.485  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -44.849  -2.769  19.781  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -45.811  -3.885  19.555  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -47.046  -3.255  18.973  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -45.007  -0.767  19.017  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -43.825  -3.109  19.714  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -45.015  -2.293  20.735  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -45.390  -4.597  18.861  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -46.042  -4.365  20.494  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -47.511  -3.923  18.263  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -47.741  -2.992  19.758  1.00  0.00           H  
ATOM    750  N   THR B 638     -42.961  -1.513  17.607  1.00  0.00           N  
ATOM    751  CA  THR B 638     -41.960  -1.670  16.559  1.00  0.00           C  
ATOM    752  C   THR B 638     -40.568  -1.851  17.151  1.00  0.00           C  
ATOM    753  O   THR B 638     -40.249  -1.283  18.195  1.00  0.00           O  
ATOM    754  CB  THR B 638     -41.948  -0.459  15.607  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -41.630   0.733  16.335  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -43.296  -0.295  14.922  1.00  0.00           C  
ATOM    757  H   THR B 638     -42.726  -1.026  18.424  1.00  0.00           H  
ATOM    758  HA  THR B 638     -42.214  -2.549  15.985  1.00  0.00           H  
ATOM    759  HB  THR B 638     -41.194  -0.622  14.851  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -40.692   0.919  16.250  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -43.997   0.157  15.608  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -43.665  -1.263  14.617  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -43.184   0.337  14.054  1.00  0.00           H  
ATOM    764  N   ASN B 639     -39.741  -2.644  16.477  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -38.381  -2.899  16.938  1.00  0.00           C  
ATOM    766  C   ASN B 639     -37.392  -1.951  16.265  1.00  0.00           C  
ATOM    767  O   ASN B 639     -37.704  -1.329  15.251  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -37.988  -4.350  16.653  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -38.580  -5.317  17.660  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -39.625  -5.921  17.417  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -37.913  -5.468  18.798  1.00  0.00           N  
ATOM    772  H   ASN B 639     -40.053  -3.068  15.651  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -38.355  -2.730  18.004  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -38.338  -4.625  15.669  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -36.912  -4.438  16.686  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -37.087  -4.954  18.923  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -38.273  -6.088  19.466  1.00  0.00           H  
ATOM    778  N   GLY B 640     -36.197  -1.847  16.839  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -35.180  -0.974  16.281  1.00  0.00           C  
ATOM    780  C   GLY B 640     -33.997  -1.742  15.727  1.00  0.00           C  
ATOM    781  O   GLY B 640     -33.837  -2.938  15.971  1.00  0.00           O  
ATOM    782  H   GLY B 640     -36.004  -2.367  17.646  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -35.620  -0.389  15.488  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -34.831  -0.307  17.056  1.00  0.00           H  
ATOM    785  N   PRO B 641     -33.142  -1.048  14.961  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -31.953  -1.653  14.354  1.00  0.00           C  
ATOM    787  C   PRO B 641     -30.890  -2.007  15.389  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.127  -1.917  16.594  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -31.439  -0.559  13.414  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -31.946   0.713  14.001  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -33.271   0.381  14.629  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -32.204  -2.533  13.782  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -30.359  -0.581  13.389  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -31.832  -0.720  12.421  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -31.256   1.073  14.749  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -32.075   1.450  13.222  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -33.424   0.972  15.520  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -34.073   0.542  13.925  1.00  0.00           H  
ATOM    799  N   LYS B 642     -29.718  -2.411  14.912  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -28.617  -2.778  15.795  1.00  0.00           C  
ATOM    801  C   LYS B 642     -27.934  -1.536  16.358  1.00  0.00           C  
ATOM    802  O   LYS B 642     -28.142  -0.426  15.867  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -27.598  -3.638  15.044  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -26.968  -4.721  15.902  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -27.998  -5.738  16.363  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -27.340  -6.933  17.035  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -28.263  -7.611  17.988  1.00  0.00           N  
ATOM    808  H   LYS B 642     -29.589  -2.463  13.941  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -29.026  -3.351  16.614  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -28.091  -4.111  14.208  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -26.811  -2.999  14.672  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -26.210  -5.230  15.324  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -26.514  -4.263  16.769  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -28.667  -5.266  17.068  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -28.560  -6.082  15.506  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -27.041  -7.638  16.275  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -26.468  -6.592  17.573  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -28.503  -6.968  18.770  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -27.810  -8.461  18.380  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -29.138  -7.890  17.502  1.00  0.00           H  
ATOM    821  N   ILE B 643     -27.117  -1.730  17.388  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -26.401  -0.625  18.014  1.00  0.00           C  
ATOM    823  C   ILE B 643     -25.297  -0.099  17.103  1.00  0.00           C  
ATOM    824  O   ILE B 643     -24.512  -0.859  16.536  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -25.784  -1.046  19.360  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -26.865  -1.596  20.293  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -25.068   0.131  20.006  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -26.313  -2.236  21.547  1.00  0.00           C  
ATOM    829  H   ILE B 643     -26.992  -2.638  17.734  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.110   0.169  18.198  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -25.055  -1.819  19.171  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -27.517  -0.790  20.592  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -27.440  -2.342  19.764  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -24.348   0.539  19.312  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -25.789   0.893  20.263  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -24.561  -0.201  20.899  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -25.736  -1.509  22.099  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -27.128  -2.590  22.160  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -25.678  -3.068  21.277  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.233   1.233  16.960  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.227   1.891  16.121  1.00  0.00           C  
ATOM    842  C   PRO B 644     -22.824   1.789  16.710  1.00  0.00           C  
ATOM    843  O   PRO B 644     -22.600   1.067  17.681  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -24.690   3.350  16.092  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -25.475   3.524  17.346  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -26.137   2.199  17.607  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -24.225   1.493  15.117  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -23.828   4.003  16.071  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -25.299   3.521  15.218  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -24.815   3.780  18.161  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -26.220   4.294  17.209  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.205   2.013  18.668  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -27.117   2.171  17.154  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.884   2.516  16.116  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.501   2.504  16.579  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.279   3.565  17.653  1.00  0.00           C  
ATOM    857  O   SER B 645     -19.517   3.358  18.598  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.546   2.739  15.408  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.380   3.426  15.830  1.00  0.00           O  
ATOM    860  H   SER B 645     -22.125   3.072  15.345  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.303   1.531  17.005  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.256   1.789  14.986  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -20.045   3.331  14.654  1.00  0.00           H  
ATOM    864  HG  SER B 645     -17.842   3.643  15.066  1.00  0.00           H  
ATOM    865  N   ILE B 646     -20.950   4.702  17.499  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -20.827   5.796  18.455  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.394   5.403  19.816  1.00  0.00           C  
ATOM    868  O   ILE B 646     -20.887   5.824  20.855  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -21.548   7.062  17.957  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -21.156   7.363  16.509  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -21.223   8.245  18.857  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -22.251   7.058  15.511  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.542   4.807  16.726  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -19.777   6.024  18.567  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -22.612   6.886  18.006  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.908   8.408  16.420  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -20.292   6.768  16.248  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -21.578   9.155  18.396  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -21.706   8.114  19.813  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -20.154   8.307  18.999  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -22.088   6.079  15.085  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -23.209   7.081  16.008  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -22.236   7.798  14.724  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.446   4.592  19.800  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.080   4.139  21.032  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.056   3.531  21.985  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.231   3.559  23.203  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.178   3.133  20.722  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.805   4.290  18.940  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.534   4.996  21.509  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -23.809   2.405  20.015  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.475   2.633  21.632  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -25.028   3.647  20.300  1.00  0.00           H  
ATOM    894  N   THR B 648     -20.985   2.980  21.421  1.00  0.00           N  
ATOM    895  CA  THR B 648     -19.933   2.363  22.220  1.00  0.00           C  
ATOM    896  C   THR B 648     -19.492   3.282  23.353  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.108   2.820  24.427  1.00  0.00           O  
ATOM    898  CB  THR B 648     -18.708   2.006  21.357  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -19.083   1.077  20.334  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -17.600   1.409  22.211  1.00  0.00           C  
ATOM    901  H   THR B 648     -20.902   2.989  20.445  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.328   1.450  22.642  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.338   2.910  20.894  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -19.144   1.535  19.492  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -17.982   0.554  22.750  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.248   2.150  22.913  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -16.785   1.098  21.575  1.00  0.00           H  
ATOM    908  N   GLY B 649     -19.550   4.587  23.107  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.154   5.551  24.117  1.00  0.00           C  
ATOM    910  C   GLY B 649     -19.994   5.451  25.375  1.00  0.00           C  
ATOM    911  O   GLY B 649     -19.498   5.669  26.479  1.00  0.00           O  
ATOM    912  H   GLY B 649     -19.865   4.898  22.232  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.119   5.383  24.373  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.256   6.546  23.708  1.00  0.00           H  
ATOM    915  N   MET B 650     -21.271   5.122  25.207  1.00  0.00           N  
ATOM    916  CA  MET B 650     -22.182   4.995  26.339  1.00  0.00           C  
ATOM    917  C   MET B 650     -21.852   3.756  27.165  1.00  0.00           C  
ATOM    918  O   MET B 650     -21.649   3.841  28.376  1.00  0.00           O  
ATOM    919  CB  MET B 650     -23.630   4.926  25.850  1.00  0.00           C  
ATOM    920  CG  MET B 650     -24.287   6.289  25.703  1.00  0.00           C  
ATOM    921  SD  MET B 650     -24.526   7.120  27.285  1.00  0.00           S  
ATOM    922  CE  MET B 650     -25.522   5.912  28.155  1.00  0.00           C  
ATOM    923  H   MET B 650     -21.609   4.961  24.301  1.00  0.00           H  
ATOM    924  HA  MET B 650     -22.062   5.870  26.960  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -23.650   4.434  24.889  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -24.208   4.346  26.555  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -23.663   6.909  25.078  1.00  0.00           H0 
ATOM    928  HG3 MET B 650     -25.250   6.159  25.231  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -24.949   5.008  28.299  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -25.813   6.310  29.116  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -26.405   5.689  27.574  1.00  0.00           H  
ATOM    932  N   VAL B 651     -21.801   2.605  26.503  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -21.495   1.348  27.176  1.00  0.00           C  
ATOM    934  C   VAL B 651     -20.151   1.422  27.893  1.00  0.00           C  
ATOM    935  O   VAL B 651     -20.048   1.098  29.075  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -21.471   0.171  26.183  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -21.203  -1.137  26.912  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -22.778   0.101  25.409  1.00  0.00           C  
ATOM    939  H   VAL B 651     -21.972   2.600  25.538  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -22.271   1.162  27.904  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -20.668   0.336  25.479  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -21.728  -1.137  27.856  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -21.546  -1.964  26.307  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -20.142  -1.238  27.092  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -22.807   0.897  24.681  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -22.847  -0.852  24.903  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -23.608   0.206  26.092  1.00  0.00           H  
ATOM    948  N   GLY B 652     -19.123   1.851  27.168  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -17.798   1.960  27.752  1.00  0.00           C  
ATOM    950  C   GLY B 652     -17.765   2.898  28.942  1.00  0.00           C  
ATOM    951  O   GLY B 652     -17.099   2.622  29.939  1.00  0.00           O  
ATOM    952  H   GLY B 652     -19.264   2.095  26.230  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -17.475   0.980  28.069  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -17.115   2.327  27.000  1.00  0.00           H  
ATOM    955  N   ALA B 653     -18.483   4.011  28.837  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -18.533   4.993  29.913  1.00  0.00           C  
ATOM    957  C   ALA B 653     -19.124   4.387  31.181  1.00  0.00           C  
ATOM    958  O   ALA B 653     -18.592   4.571  32.276  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -19.338   6.209  29.481  1.00  0.00           C  
ATOM    960  H   ALA B 653     -18.993   4.175  28.016  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -17.522   5.315  30.118  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -20.352   5.908  29.259  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -19.344   6.938  30.277  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -18.890   6.642  28.599  1.00  0.00           H  
ATOM    965  N   LEU B 654     -20.229   3.666  31.027  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -20.894   3.033  32.161  1.00  0.00           C  
ATOM    967  C   LEU B 654     -19.959   2.055  32.865  1.00  0.00           C  
ATOM    968  O   LEU B 654     -19.810   2.093  34.087  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -22.156   2.304  31.695  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -23.294   3.190  31.187  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -24.504   2.346  30.819  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -23.666   4.232  32.231  1.00  0.00           C  
ATOM    973  H   LEU B 654     -20.607   3.555  30.130  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -21.173   3.810  32.857  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -21.876   1.635  30.896  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -22.531   1.728  32.529  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -22.967   3.709  30.296  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -25.234   2.962  30.317  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -24.939   1.930  31.716  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -24.198   1.544  30.163  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -23.529   3.816  33.219  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -24.700   4.518  32.102  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -23.034   5.100  32.115  1.00  0.00           H  
ATOM    984  N   LEU B 655     -19.330   1.182  32.086  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -18.406   0.195  32.635  1.00  0.00           C  
ATOM    986  C   LEU B 655     -17.328   0.868  33.478  1.00  0.00           C  
ATOM    987  O   LEU B 655     -17.167   0.560  34.660  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -17.758  -0.609  31.506  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -18.486  -1.888  31.089  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -19.457  -1.603  29.954  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -17.487  -2.962  30.683  1.00  0.00           C  
ATOM    992  H   LEU B 655     -19.489   1.201  31.120  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -18.973  -0.475  33.264  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -17.693   0.031  30.640  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -16.763  -0.883  31.825  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -19.056  -2.260  31.930  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -20.244  -0.955  30.307  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -19.885  -2.532  29.605  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -18.931  -1.123  29.142  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -16.904  -2.611  29.845  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -18.019  -3.859  30.401  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -16.832  -3.176  31.514  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -16.593   1.789  32.865  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -15.531   2.508  33.560  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -16.085   3.271  34.760  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -15.481   3.283  35.833  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -14.833   3.476  32.604  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -13.626   2.919  31.848  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -13.965   2.710  30.380  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -12.430   3.848  31.994  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -16.768   1.991  31.923  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -14.814   1.781  33.911  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -15.558   3.801  31.874  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -14.499   4.327  33.181  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -13.358   1.959  32.268  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -14.742   3.401  30.089  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -14.309   1.698  30.231  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -13.084   2.883  29.779  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -11.765   3.462  32.753  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -12.772   4.832  32.281  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -11.905   3.910  31.053  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -17.237   3.904  34.571  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -17.874   4.668  35.638  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -17.956   3.847  36.921  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -17.596   4.323  37.999  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -19.276   5.108  35.210  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -19.368   6.461  34.504  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -20.801   6.747  34.084  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -18.843   7.569  35.405  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -17.670   3.858  33.693  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -17.271   5.544  35.823  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -19.667   4.358  34.540  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -19.892   5.153  36.097  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -18.758   6.437  33.612  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -20.908   7.797  33.860  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -21.472   6.481  34.888  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -21.043   6.164  33.207  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -18.499   7.143  36.336  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -19.635   8.277  35.604  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -18.023   8.073  34.915  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -18.429   2.612  36.798  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -18.556   1.723  37.948  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -17.185   1.347  38.498  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -16.991   1.269  39.712  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -19.326   0.460  37.558  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -20.851   0.560  37.614  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -21.490  -0.684  37.016  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -21.320   0.767  39.046  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -18.700   2.289  35.914  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -19.106   2.249  38.714  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -19.049   0.202  36.548  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -19.021  -0.332  38.227  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -21.171   1.413  37.030  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -22.519  -0.475  36.766  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -21.450  -1.489  37.734  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -20.953  -0.970  36.124  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -20.665   0.235  39.720  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -22.328   0.391  39.153  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -21.302   1.820  39.283  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -16.234   1.115  37.598  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -14.879   0.750  37.994  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -14.230   1.857  38.817  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -13.608   1.596  39.847  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -13.997   0.452  36.767  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -12.668  -0.149  37.198  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -14.723  -0.474  35.802  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -16.449   1.192  36.646  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -14.937  -0.146  38.595  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -13.798   1.383  36.258  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -12.341   0.322  38.113  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -12.788  -1.210  37.359  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -11.931   0.017  36.425  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -14.111  -1.343  35.610  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -15.662  -0.784  36.237  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -14.911   0.047  34.875  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -14.379   3.094  38.355  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -13.808   4.243  39.049  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -14.427   4.412  40.432  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -13.731   4.711  41.402  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -14.010   5.541  38.245  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -13.419   6.728  38.991  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -13.395   5.411  36.860  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -14.885   3.239  37.529  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -12.747   4.073  39.158  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -15.071   5.708  38.131  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -14.217   7.323  39.410  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -12.778   6.372  39.785  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -12.842   7.332  38.306  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -12.960   6.356  36.570  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -12.626   4.652  36.877  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -14.159   5.133  36.151  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -15.739   4.219  40.515  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -16.452   4.348  41.780  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -15.914   3.367  42.815  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -15.754   3.711  43.987  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -17.943   4.132  41.569  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -16.239   3.983  39.706  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -16.307   5.355  42.143  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -18.466   5.065  41.723  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -18.118   3.782  40.563  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -18.303   3.397  42.274  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -15.637   2.144  42.377  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -15.118   1.111  43.267  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -13.716   1.466  43.752  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -13.374   1.242  44.913  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -15.096  -0.241  42.553  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -16.348  -1.105  42.713  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -17.565  -0.389  42.148  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -16.156  -2.453  42.033  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -15.785   1.929  41.433  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -15.776   1.048  44.121  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -14.954  -0.057  41.500  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -14.255  -0.802  42.935  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -16.523  -1.282  43.765  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -17.558  -0.462  41.071  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -17.539   0.650  42.440  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -18.463  -0.848  42.535  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -17.099  -2.978  42.004  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -15.436  -3.037  42.588  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -15.797  -2.300  41.026  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -12.907   2.023  42.855  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -11.552   2.401  43.211  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -11.513   3.488  44.267  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -10.798   3.368  45.263  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -13.234   2.177  41.944  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -11.034   1.531  43.585  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -11.046   2.758  42.326  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -12.280   4.550  44.050  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -12.329   5.662  44.991  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -12.792   5.197  46.368  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -12.103   5.399  47.367  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -13.268   6.778  44.496  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -12.899   7.189  43.069  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -13.205   7.977  45.431  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -14.095   7.551  42.216  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -12.827   4.587  43.238  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -11.332   6.070  45.077  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -14.278   6.398  44.504  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -12.247   8.047  43.105  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -12.384   6.370  42.588  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -13.164   8.886  44.849  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -14.084   7.991  46.057  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -12.323   7.906  46.049  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -14.676   8.313  42.715  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -13.758   7.921  41.260  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -14.708   6.674  42.066  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -13.964   4.572  46.412  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -14.499   4.086  47.670  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -13.483   3.288  48.462  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -13.117   3.665  49.576  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -14.471   4.440  45.583  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -14.819   4.930  48.263  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -15.353   3.457  47.466  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -13.026   2.180  47.889  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -12.046   1.324  48.549  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -10.845   2.136  49.023  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -10.242   1.830  50.051  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -11.585   0.217  47.600  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -12.404  -1.075  47.627  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -12.475  -1.632  49.041  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -13.802  -0.832  47.077  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -13.355   1.931  47.000  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -12.524   0.876  49.408  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -11.619   0.608  46.595  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -10.565  -0.032  47.854  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -11.921  -1.813  47.002  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -12.863  -2.638  49.012  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -13.126  -1.012  49.639  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -11.486  -1.638  49.475  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -13.753  -0.739  46.002  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -14.201   0.079  47.498  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -14.441  -1.661  47.339  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -10.505   3.175  48.267  1.00  0.00           N  
ATOM   1174  CA  PHE B 667      -9.377   4.033  48.610  1.00  0.00           C  
ATOM   1175  C   PHE B 667      -9.618   4.743  49.939  1.00  0.00           C  
ATOM   1176  O   PHE B 667      -8.723   4.831  50.779  1.00  0.00           O  
ATOM   1177  CB  PHE B 667      -9.138   5.064  47.505  1.00  0.00           C  
ATOM   1178  CG  PHE B 667      -7.713   5.532  47.420  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667      -6.673   4.620  47.350  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667      -7.414   6.885  47.411  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -5.361   5.047  47.271  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -6.104   7.319  47.332  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -5.076   6.399  47.263  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -11.025   3.369  47.459  1.00  0.00           H  
ATOM   1185  HA  PHE B 667      -8.502   3.408  48.703  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667      -9.400   4.627  46.553  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667      -9.762   5.926  47.685  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667      -6.895   3.561  47.356  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667      -8.217   7.606  47.465  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -4.560   4.325  47.218  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -5.885   8.376  47.326  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -4.052   6.735  47.202  1.00  0.00           H  
ATOM   1193  N   MET B 668     -10.833   5.249  50.121  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -11.193   5.951  51.348  1.00  0.00           C  
ATOM   1195  C   MET B 668     -11.254   4.987  52.528  1.00  0.00           C  
ATOM   1196  O   MET B 668     -10.784   5.300  53.622  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -12.540   6.657  51.180  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -12.452   7.956  50.396  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -12.038   9.369  51.437  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -13.466  10.417  51.167  1.00  0.00           C  
ATOM   1201  H   MET B 668     -11.505   5.147  49.415  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -10.431   6.691  51.541  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -13.218   5.995  50.664  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -12.941   6.879  52.158  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -11.691   7.852  49.637  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -13.406   8.140  49.924  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -13.153  11.336  50.694  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -14.172   9.906  50.530  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -13.931  10.641  52.116  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -11.835   3.814  52.299  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -11.959   2.805  53.344  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -10.588   2.276  53.753  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -10.279   2.175  54.941  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -12.842   1.651  52.867  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -14.241   2.083  52.460  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -15.120   0.886  52.130  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -16.487   1.283  51.807  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -17.431   0.428  51.430  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -17.157  -0.865  51.331  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -18.653   0.866  51.152  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -12.191   3.623  51.406  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -12.422   3.271  54.201  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -12.372   1.182  52.015  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -12.929   0.928  53.663  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -14.690   2.630  53.276  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -14.173   2.719  51.591  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -14.696   0.368  51.283  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -15.139   0.224  52.983  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -16.711   2.234  51.873  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -16.238  -1.199  51.540  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -17.870  -1.508  51.048  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -18.863   1.840  51.226  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -19.362   0.222  50.869  1.00  0.00           H  
ATOM   1234  N   ARG B 670      -9.769   1.938  52.762  1.00  0.00           N  
ATOM   1235  CA  ARG B 670      -8.432   1.417  53.018  1.00  0.00           C  
ATOM   1236  C   ARG B 670      -8.479   0.274  54.028  1.00  0.00           C  
ATOM   1237  O   ARG B 670      -7.544   0.080  54.805  1.00  0.00           O  
ATOM   1238  CB  ARG B 670      -7.518   2.530  53.534  1.00  0.00           C  
ATOM   1239  CG  ARG B 670      -6.622   3.129  52.462  1.00  0.00           C  
ATOM   1240  CD  ARG B 670      -6.210   4.550  52.810  1.00  0.00           C  
ATOM   1241  NE  ARG B 670      -5.072   4.582  53.723  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -4.312   5.655  53.913  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670      -4.568   6.778  53.256  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -3.293   5.606  54.762  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -10.073   2.042  51.835  1.00  0.00           H  
ATOM   1246  HA  ARG B 670      -8.038   1.043  52.086  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670      -8.129   3.321  53.944  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670      -6.890   2.130  54.315  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670      -5.734   2.521  52.368  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670      -7.156   3.137  51.523  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670      -5.944   5.067  51.899  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670      -7.048   5.050  53.274  1.00  0.00           H  
ATOM   1253  HE  ARG B 670      -4.865   3.763  54.219  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670      -5.335   6.818  52.617  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -3.995   7.585  53.402  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -3.097   4.761  55.259  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -2.721   6.414  54.904  1.00  0.00           H  
ATOM   1258  N   ARG B 671      -9.573  -0.480  54.010  1.00  0.00           N  
ATOM   1259  CA  ARG B 671      -9.742  -1.603  54.925  1.00  0.00           C  
ATOM   1260  C   ARG B 671      -8.628  -2.629  54.738  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -8.091  -3.161  55.710  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -11.103  -2.266  54.705  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -11.620  -3.014  55.924  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -12.973  -3.652  55.653  1.00  0.00           C  
ATOM   1265  NE  ARG B 671     -13.500  -4.338  56.830  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671     -13.104  -5.547  57.214  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -12.182  -6.198  56.518  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671     -13.630  -6.106  58.296  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -10.284  -0.276  53.367  1.00  0.00           H  
ATOM   1270  HA  ARG B 671      -9.697  -1.219  55.933  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -11.824  -1.505  54.445  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -11.021  -2.967  53.888  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -10.915  -3.789  56.184  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -11.715  -2.320  56.746  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -13.668  -2.879  55.359  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -12.866  -4.364  54.849  1.00  0.00           H  
ATOM   1277  HE  ARG B 671     -14.182  -3.875  57.359  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -11.783  -5.779  55.702  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671     -11.885  -7.108  56.810  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671     -14.324  -5.618  58.823  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671     -13.331  -7.015  58.584  1.00  0.00           H  
ATOM   1282  N   HIS B 672      -8.286  -2.901  53.483  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -7.236  -3.864  53.168  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -5.909  -3.442  53.793  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -5.790  -2.346  54.340  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -7.079  -4.003  51.654  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -6.570  -2.761  50.988  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -7.370  -1.929  50.235  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -5.333  -2.212  50.967  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -6.647  -0.922  49.778  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -5.407  -1.070  50.208  1.00  0.00           N  
ATOM   1292  H   HIS B 672      -8.751  -2.445  52.751  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -7.526  -4.818  53.581  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -6.383  -4.801  51.443  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -8.039  -4.243  51.220  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -8.325  -2.057  50.060  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -4.450  -2.600  51.455  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -7.008  -0.114  49.159  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -4.915  -4.321  53.707  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -3.598  -4.039  54.263  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -2.641  -5.203  54.026  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -2.914  -6.336  54.422  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -3.674  -3.752  55.775  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -2.268  -3.673  56.373  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -4.495  -4.823  56.476  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -1.379  -2.655  55.694  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -5.072  -5.178  53.259  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -3.209  -3.160  53.769  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -4.170  -2.804  55.914  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -2.341  -3.407  57.415  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -1.793  -4.640  56.285  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -3.983  -5.772  56.408  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -4.621  -4.557  57.515  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -5.463  -4.902  56.005  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -0.745  -3.152  54.975  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -1.990  -1.921  55.191  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -0.764  -2.163  56.435  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -1.516  -4.914  53.379  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -0.517  -5.936  53.091  1.00  0.00           C  
ATOM   1320  C   VAL B 674       0.825  -5.585  53.724  1.00  0.00           C  
ATOM   1321  O   VAL B 674       1.075  -4.431  54.075  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -0.323  -6.120  51.574  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -1.575  -6.713  50.944  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674       0.038  -4.796  50.918  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -1.355  -3.992  53.088  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -0.866  -6.870  53.505  1.00  0.00           H  
ATOM   1327  HB  VAL B 674       0.493  -6.810  51.417  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -2.404  -6.035  51.086  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -1.409  -6.866  49.888  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -1.801  -7.659  51.414  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674       1.038  -4.855  50.517  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -0.659  -4.588  50.118  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -0.011  -4.005  51.652  1.00  0.00           H  
ATOM   1334  N   ARG B 675       1.686  -6.587  53.867  1.00  0.00           N  
ATOM   1335  CA  ARG B 675       3.003  -6.385  54.458  1.00  0.00           C  
ATOM   1336  C   ARG B 675       4.104  -6.811  53.492  1.00  0.00           C  
ATOM   1337  O   ARG B 675       3.832  -7.385  52.437  1.00  0.00           O  
ATOM   1338  CB  ARG B 675       3.125  -7.170  55.765  1.00  0.00           C  
ATOM   1339  CG  ARG B 675       2.498  -6.468  56.959  1.00  0.00           C  
ATOM   1340  CD  ARG B 675       2.387  -7.397  58.157  1.00  0.00           C  
ATOM   1341  NE  ARG B 675       1.199  -8.244  58.085  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675       0.872  -9.132  59.017  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675       1.639  -9.288  60.087  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -0.225  -9.865  58.880  1.00  0.00           N  
ATOM   1345  H   ARG B 675       1.429  -7.484  53.568  1.00  0.00           H  
ATOM   1346  HA  ARG B 675       3.114  -5.332  54.670  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675       2.639  -8.127  55.643  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675       4.171  -7.331  55.978  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675       3.112  -5.621  57.229  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675       1.511  -6.126  56.686  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675       3.264  -8.026  58.190  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675       2.338  -6.800  59.055  1.00  0.00           H  
ATOM   1353  HE  ARG B 675       0.618  -8.145  57.303  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675       2.466  -8.736  60.193  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675       1.390  -9.956  60.788  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -0.806  -9.750  58.075  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -0.471 -10.533  59.582  1.00  0.00           H  
ATOM   1358  N   LYS B 676       5.349  -6.525  53.859  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       6.493  -6.879  53.026  1.00  0.00           C  
ATOM   1360  C   LYS B 676       7.663  -7.354  53.882  1.00  0.00           C  
ATOM   1361  O   LYS B 676       8.194  -6.601  54.697  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       6.922  -5.680  52.178  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       7.678  -6.065  50.918  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       6.733  -6.507  49.814  1.00  0.00           C  
ATOM   1365  CE  LYS B 676       7.453  -6.631  48.480  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676       6.529  -7.038  47.386  1.00  0.00           N  
ATOM   1367  H   LYS B 676       5.503  -6.066  54.711  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       6.191  -7.682  52.372  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       6.042  -5.125  51.889  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676       7.559  -5.042  52.774  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676       8.244  -5.212  50.573  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       8.353  -6.877  51.149  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       6.314  -7.468  50.074  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       5.939  -5.780  49.719  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676       7.891  -5.676  48.233  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676       8.234  -7.371  48.574  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       6.340  -6.230  46.759  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676       5.628  -7.370  47.785  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676       6.952  -7.805  46.827  1.00  0.00           H  
ATOM   1380  N   ARG B 677       8.059  -8.608  53.689  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       9.166  -9.183  54.444  1.00  0.00           C  
ATOM   1382  C   ARG B 677      10.473  -8.462  54.127  1.00  0.00           C  
ATOM   1383  O   ARG B 677      11.520  -8.775  54.695  1.00  0.00           O  
ATOM   1384  CB  ARG B 677       9.305 -10.674  54.129  1.00  0.00           C  
ATOM   1385  CG  ARG B 677       9.575 -10.964  52.662  1.00  0.00           C  
ATOM   1386  CD  ARG B 677       9.882 -12.436  52.432  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      11.286 -12.748  52.687  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      11.738 -13.979  52.899  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      10.902 -15.007  52.887  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      13.030 -14.183  53.123  1.00  0.00           N  
ATOM   1391  H   ARG B 677       7.596  -9.160  53.025  1.00  0.00           H  
ATOM   1392  HA  ARG B 677       8.949  -9.065  55.495  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677      10.122 -11.078  54.709  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       8.392 -11.176  54.411  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677       8.702 -10.696  52.085  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      10.419 -10.374  52.337  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677       9.266 -13.026  53.095  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677       9.648 -12.683  51.408  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      11.921 -12.003  52.700  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677       9.928 -14.857  52.717  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      11.245 -15.933  53.046  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      13.664 -13.410  53.133  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      13.369 -15.109  53.283  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A 634      13.800 -12.113  11.448  1.00  0.00           N  
ATOM      2  CA  GLU A 634      13.710 -11.232  10.290  1.00  0.00           C  
ATOM      3  C   GLU A 634      13.190  -9.855  10.693  1.00  0.00           C  
ATOM      4  O   GLU A 634      13.579  -8.840  10.118  1.00  0.00           O  
ATOM      5  CB  GLU A 634      12.797 -11.843   9.225  1.00  0.00           C  
ATOM      6  CG  GLU A 634      11.322 -11.793   9.587  1.00  0.00           C  
ATOM      7  CD  GLU A 634      10.987 -12.648  10.794  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      11.320 -13.851  10.778  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      10.393 -12.114  11.753  1.00  0.00           O  
ATOM     10  H   GLU A 634      13.408 -13.010  11.398  1.00  0.00           H  
ATOM     11  HA  GLU A 634      14.703 -11.122   9.879  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      12.938 -11.309   8.297  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      13.075 -12.877   9.081  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      11.053 -10.770   9.804  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      10.746 -12.144   8.744  1.00  0.00           H  
ATOM     16  N   GLY A 635      12.305  -9.831  11.685  1.00  0.00           N  
ATOM     17  CA  GLY A 635      11.744  -8.575  12.148  1.00  0.00           C  
ATOM     18  C   GLY A 635      10.287  -8.413  11.761  1.00  0.00           C  
ATOM     19  O   GLY A 635       9.745  -9.221  11.005  1.00  0.00           O  
ATOM     20  H   GLY A 635      12.031 -10.672  12.106  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      11.827  -8.531  13.223  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      12.310  -7.761  11.719  1.00  0.00           H  
ATOM     23  N   CYS A 636       9.651  -7.369  12.281  1.00  0.00           N  
ATOM     24  CA  CYS A 636       8.247  -7.106  11.988  1.00  0.00           C  
ATOM     25  C   CYS A 636       8.003  -5.613  11.793  1.00  0.00           C  
ATOM     26  O   CYS A 636       8.795  -4.769  12.215  1.00  0.00           O  
ATOM     27  CB  CYS A 636       7.361  -7.636  13.115  1.00  0.00           C  
ATOM     28  SG  CYS A 636       6.822  -9.348  12.888  1.00  0.00           S  
ATOM     29  H   CYS A 636      10.137  -6.761  12.877  1.00  0.00           H  
ATOM     30  HA  CYS A 636       7.998  -7.621  11.072  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       7.906  -7.585  14.046  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       6.477  -7.020  13.189  1.00  0.00           H  
ATOM     33  HG  CYS A 636       6.849  -9.615  11.591  1.00  0.00           H  
ATOM     34  N   PRO A 637       6.883  -5.277  11.136  1.00  0.00           N  
ATOM     35  CA  PRO A 637       6.509  -3.884  10.869  1.00  0.00           C  
ATOM     36  C   PRO A 637       6.107  -3.139  12.137  1.00  0.00           C  
ATOM     37  O   PRO A 637       5.840  -3.750  13.172  1.00  0.00           O  
ATOM     38  CB  PRO A 637       5.313  -4.013   9.923  1.00  0.00           C  
ATOM     39  CG  PRO A 637       4.734  -5.352  10.225  1.00  0.00           C  
ATOM     40  CD  PRO A 637       5.894  -6.230  10.605  1.00  0.00           C  
ATOM     41  HA  PRO A 637       7.306  -3.348  10.375  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       4.606  -3.221  10.123  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       5.651  -3.952   8.899  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       4.038  -5.274  11.046  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       4.239  -5.744   9.349  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       5.598  -6.940  11.362  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       6.281  -6.741   9.736  1.00  0.00           H  
ATOM     48  N   THR A 638       6.065  -1.813  12.050  1.00  0.00           N  
ATOM     49  CA  THR A 638       5.696  -0.983  13.190  1.00  0.00           C  
ATOM     50  C   THR A 638       4.560  -0.032  12.834  1.00  0.00           C  
ATOM     51  O   THR A 638       4.539   0.546  11.748  1.00  0.00           O  
ATOM     52  CB  THR A 638       6.896  -0.163  13.700  1.00  0.00           C  
ATOM     53  OG1 THR A 638       6.517   0.596  14.853  1.00  0.00           O  
ATOM     54  CG2 THR A 638       7.410   0.774  12.617  1.00  0.00           C  
ATOM     55  H   THR A 638       6.288  -1.383  11.198  1.00  0.00           H  
ATOM     56  HA  THR A 638       5.370  -1.637  13.986  1.00  0.00           H  
ATOM     57  HB  THR A 638       7.690  -0.844  13.971  1.00  0.00           H  
ATOM     58  HG1 THR A 638       7.300   0.821  15.361  1.00  0.00           H  
ATOM     59 HG21 THR A 638       8.467   0.610  12.470  1.00  0.00           H  
ATOM     60 HG22 THR A 638       7.242   1.798  12.917  1.00  0.00           H  
ATOM     61 HG23 THR A 638       6.885   0.579  11.694  1.00  0.00           H  
ATOM     62  N   ASN A 639       3.615   0.125  13.755  1.00  0.00           N  
ATOM     63  CA  ASN A 639       2.474   1.007  13.537  1.00  0.00           C  
ATOM     64  C   ASN A 639       2.216   1.877  14.764  1.00  0.00           C  
ATOM     65  O   ASN A 639       2.465   1.462  15.895  1.00  0.00           O  
ATOM     66  CB  ASN A 639       1.225   0.188  13.208  1.00  0.00           C  
ATOM     67  CG  ASN A 639       1.375  -0.604  11.923  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       1.653  -1.803  11.948  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       1.191   0.066  10.791  1.00  0.00           N  
ATOM     70  H   ASN A 639       3.686  -0.363  14.602  1.00  0.00           H  
ATOM     71  HA  ASN A 639       2.705   1.647  12.699  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       1.034  -0.505  14.014  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       0.381   0.853  13.103  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       0.972   1.019  10.847  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       1.281  -0.422   9.946  1.00  0.00           H  
ATOM     76  N   GLY A 640       1.715   3.086  14.531  1.00  0.00           N  
ATOM     77  CA  GLY A 640       1.432   3.995  15.626  1.00  0.00           C  
ATOM     78  C   GLY A 640       0.238   3.556  16.450  1.00  0.00           C  
ATOM     79  O   GLY A 640      -0.361   2.508  16.205  1.00  0.00           O  
ATOM     80  H   GLY A 640       1.537   3.363  13.608  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       2.298   4.051  16.267  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       1.233   4.977  15.221  1.00  0.00           H  
ATOM     83  N   PRO A 641      -0.123   4.367  17.455  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -1.256   4.076  18.340  1.00  0.00           C  
ATOM     85  C   PRO A 641      -2.597   4.202  17.625  1.00  0.00           C  
ATOM     86  O   PRO A 641      -3.245   5.248  17.678  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -1.132   5.138  19.435  1.00  0.00           C  
ATOM     88  CG  PRO A 641      -0.398   6.263  18.791  1.00  0.00           C  
ATOM     89  CD  PRO A 641       0.545   5.632  17.805  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -1.174   3.093  18.778  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -2.117   5.442  19.759  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -0.580   4.735  20.271  1.00  0.00           H  
ATOM     93  HG2 PRO A 641      -1.094   6.912  18.282  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       0.155   6.815  19.537  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       0.658   6.262  16.935  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       1.504   5.446  18.265  1.00  0.00           H  
ATOM     97  N   LYS A 642      -3.009   3.130  16.957  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -4.274   3.120  16.232  1.00  0.00           C  
ATOM     99  C   LYS A 642      -5.341   2.358  17.012  1.00  0.00           C  
ATOM    100  O   LYS A 642      -5.041   1.383  17.703  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -4.089   2.488  14.851  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -3.925   0.979  14.889  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -5.225   0.268  14.552  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -5.402   0.112  13.050  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -6.620  -0.677  12.713  1.00  0.00           N  
ATOM    106  H   LYS A 642      -2.448   2.326  16.951  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -4.596   4.143  16.111  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -4.952   2.720  14.244  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -3.210   2.913  14.389  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -3.172   0.689  14.170  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -3.611   0.685  15.880  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -5.217  -0.713  15.005  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -6.051   0.842  14.946  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -5.486   1.093  12.607  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -4.535  -0.391  12.648  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -7.417  -0.038  12.519  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -6.874  -1.297  13.508  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -6.445  -1.262  11.872  1.00  0.00           H  
ATOM    119  N   ILE A 643      -6.586   2.807  16.896  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -7.697   2.165  17.589  1.00  0.00           C  
ATOM    121  C   ILE A 643      -8.965   2.199  16.743  1.00  0.00           C  
ATOM    122  O   ILE A 643      -9.349   3.233  16.196  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -7.980   2.839  18.945  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -6.679   3.017  19.731  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -8.980   2.019  19.745  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -6.868   3.714  21.060  1.00  0.00           C  
ATOM    127  H   ILE A 643      -6.762   3.588  16.331  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -7.425   1.135  17.771  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -8.414   3.808  18.756  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -6.246   2.049  19.924  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -5.989   3.605  19.142  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -9.856   1.831  19.141  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -8.531   1.078  20.027  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -9.265   2.563  20.632  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -5.932   4.152  21.374  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -7.613   4.489  20.959  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -7.193   2.997  21.800  1.00  0.00           H  
ATOM    138  N   PRO A 644      -9.634   1.041  16.632  1.00  0.00           N  
ATOM    139  CA  PRO A 644     -10.871   0.913  15.856  1.00  0.00           C  
ATOM    140  C   PRO A 644     -12.042   1.640  16.508  1.00  0.00           C  
ATOM    141  O   PRO A 644     -11.859   2.413  17.448  1.00  0.00           O  
ATOM    142  CB  PRO A 644     -11.122  -0.597  15.838  1.00  0.00           C  
ATOM    143  CG  PRO A 644     -10.437  -1.110  17.057  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -9.234  -0.231  17.257  1.00  0.00           C  
ATOM    145  HA  PRO A 644     -10.744   1.270  14.845  1.00  0.00           H  
ATOM    146  HB2 PRO A 644     -12.186  -0.788  15.872  1.00  0.00           H  
ATOM    147  HB3 PRO A 644     -10.703  -1.025  14.940  1.00  0.00           H  
ATOM    148  HG2 PRO A 644     -11.098  -1.040  17.907  1.00  0.00           H  
ATOM    149  HG3 PRO A 644     -10.130  -2.134  16.902  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -9.034  -0.097  18.310  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -8.372  -0.650  16.758  1.00  0.00           H  
ATOM    152  N   SER A 645     -13.245   1.387  16.002  1.00  0.00           N  
ATOM    153  CA  SER A 645     -14.446   2.021  16.533  1.00  0.00           C  
ATOM    154  C   SER A 645     -14.514   1.872  18.049  1.00  0.00           C  
ATOM    155  O   SER A 645     -15.045   2.737  18.746  1.00  0.00           O  
ATOM    156  CB  SER A 645     -15.695   1.412  15.892  1.00  0.00           C  
ATOM    157  OG  SER A 645     -16.542   2.420  15.369  1.00  0.00           O  
ATOM    158  H   SER A 645     -13.326   0.761  15.252  1.00  0.00           H  
ATOM    159  HA  SER A 645     -14.402   3.072  16.288  1.00  0.00           H  
ATOM    160  HB2 SER A 645     -15.400   0.754  15.089  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -16.240   0.850  16.637  1.00  0.00           H  
ATOM    162  HG  SER A 645     -16.021   3.044  14.859  1.00  0.00           H  
ATOM    163  N   ILE A 646     -13.972   0.768  18.554  1.00  0.00           N  
ATOM    164  CA  ILE A 646     -13.970   0.505  19.987  1.00  0.00           C  
ATOM    165  C   ILE A 646     -13.460   1.712  20.767  1.00  0.00           C  
ATOM    166  O   ILE A 646     -13.879   1.956  21.898  1.00  0.00           O  
ATOM    167  CB  ILE A 646     -13.103  -0.719  20.334  1.00  0.00           C  
ATOM    168  CG1 ILE A 646     -13.624  -1.962  19.609  1.00  0.00           C  
ATOM    169  CG2 ILE A 646     -13.083  -0.946  21.838  1.00  0.00           C  
ATOM    170  CD1 ILE A 646     -12.526  -2.863  19.088  1.00  0.00           C  
ATOM    171  H   ILE A 646     -13.564   0.116  17.947  1.00  0.00           H  
ATOM    172  HA  ILE A 646     -14.987   0.298  20.290  1.00  0.00           H  
ATOM    173  HB  ILE A 646     -12.093  -0.520  20.011  1.00  0.00           H  
ATOM    174 HG12 ILE A 646     -14.231  -2.540  20.289  1.00  0.00           H  
ATOM    175 HG13 ILE A 646     -14.228  -1.653  18.768  1.00  0.00           H  
ATOM    176 HG21 ILE A 646     -13.305  -1.982  22.049  1.00  0.00           H  
ATOM    177 HG22 ILE A 646     -12.105  -0.702  22.226  1.00  0.00           H  
ATOM    178 HG23 ILE A 646     -13.824  -0.316  22.307  1.00  0.00           H  
ATOM    179 HD11 ILE A 646     -11.599  -2.629  19.590  1.00  0.00           H  
ATOM    180 HD12 ILE A 646     -12.787  -3.894  19.273  1.00  0.00           H  
ATOM    181 HD13 ILE A 646     -12.408  -2.707  18.025  1.00  0.00           H  
ATOM    182  N   ALA A 647     -12.553   2.466  20.153  1.00  0.00           N  
ATOM    183  CA  ALA A 647     -11.988   3.650  20.788  1.00  0.00           C  
ATOM    184  C   ALA A 647     -13.086   4.565  21.320  1.00  0.00           C  
ATOM    185  O   ALA A 647     -12.890   5.284  22.300  1.00  0.00           O  
ATOM    186  CB  ALA A 647     -11.101   4.402  19.807  1.00  0.00           C  
ATOM    187  H   ALA A 647     -12.258   2.220  19.252  1.00  0.00           H  
ATOM    188  HA  ALA A 647     -11.373   3.325  21.615  1.00  0.00           H  
ATOM    189  HB1 ALA A 647     -11.655   5.227  19.382  1.00  0.00           H  
ATOM    190  HB2 ALA A 647     -10.232   4.781  20.324  1.00  0.00           H  
ATOM    191  HB3 ALA A 647     -10.789   3.734  19.019  1.00  0.00           H  
ATOM    192  N   THR A 648     -14.244   4.533  20.667  1.00  0.00           N  
ATOM    193  CA  THR A 648     -15.373   5.360  21.073  1.00  0.00           C  
ATOM    194  C   THR A 648     -15.644   5.226  22.567  1.00  0.00           C  
ATOM    195  O   THR A 648     -16.070   6.178  23.219  1.00  0.00           O  
ATOM    196  CB  THR A 648     -16.650   4.988  20.296  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -16.387   4.994  18.889  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -17.777   5.960  20.610  1.00  0.00           C  
ATOM    199  H   THR A 648     -14.340   3.939  19.894  1.00  0.00           H  
ATOM    200  HA  THR A 648     -15.130   6.389  20.852  1.00  0.00           H  
ATOM    201  HB  THR A 648     -16.958   3.995  20.593  1.00  0.00           H  
ATOM    202  HG1 THR A 648     -16.490   4.106  18.540  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -17.446   6.970  20.419  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -18.057   5.863  21.649  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -18.629   5.737  19.985  1.00  0.00           H  
ATOM    206  N   GLY A 649     -15.393   4.036  23.105  1.00  0.00           N  
ATOM    207  CA  GLY A 649     -15.616   3.799  24.520  1.00  0.00           C  
ATOM    208  C   GLY A 649     -14.646   4.568  25.395  1.00  0.00           C  
ATOM    209  O   GLY A 649     -14.993   4.983  26.500  1.00  0.00           O  
ATOM    210  H   GLY A 649     -15.054   3.313  22.537  1.00  0.00           H  
ATOM    211  HA2 GLY A 649     -16.623   4.096  24.769  1.00  0.00           H  
ATOM    212  HA3 GLY A 649     -15.503   2.743  24.718  1.00  0.00           H  
ATOM    213  N   MET A 650     -13.426   4.755  24.902  1.00  0.00           N  
ATOM    214  CA  MET A 650     -12.404   5.479  25.648  1.00  0.00           C  
ATOM    215  C   MET A 650     -12.754   6.959  25.756  1.00  0.00           C  
ATOM    216  O   MET A 650     -12.608   7.566  26.817  1.00  0.00           O  
ATOM    217  CB  MET A 650     -11.039   5.313  24.977  1.00  0.00           C  
ATOM    218  CG  MET A 650     -10.172   4.242  25.617  1.00  0.00           C  
ATOM    219  SD  MET A 650      -9.332   4.824  27.103  1.00  0.00           S  
ATOM    220  CE  MET A 650      -9.572   3.426  28.197  1.00  0.00           C  
ATOM    221  H   MET A 650     -13.209   4.400  24.015  1.00  0.00           H  
ATOM    222  HA  MET A 650     -12.359   5.058  26.642  1.00  0.00           H  
ATOM    223  HB2 MET A 650     -11.191   5.051  23.940  1.00  0.00           H  
ATOM    224  HB3 MET A 650     -10.509   6.253  25.028  1.00  0.00           H  
ATOM    225  HG2 MET A 650     -10.797   3.401  25.881  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -9.429   3.924  24.901  1.00  0.00           H  
ATOM    227  HE1 MET A 650      -9.789   3.782  29.193  1.00  0.00           H  
ATOM    228  HE2 MET A 650     -10.397   2.828  27.841  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -8.673   2.827  28.217  1.00  0.00           H  
ATOM    230  N   VAL A 651     -13.217   7.535  24.651  1.00  0.00           N  
ATOM    231  CA  VAL A 651     -13.589   8.945  24.622  1.00  0.00           C  
ATOM    232  C   VAL A 651     -14.792   9.214  25.519  1.00  0.00           C  
ATOM    233  O   VAL A 651     -14.721  10.025  26.442  1.00  0.00           O  
ATOM    234  CB  VAL A 651     -13.916   9.409  23.190  1.00  0.00           C  
ATOM    235  CG1 VAL A 651     -14.107  10.918  23.149  1.00  0.00           C  
ATOM    236  CG2 VAL A 651     -12.822   8.975  22.227  1.00  0.00           C  
ATOM    237  H   VAL A 651     -13.311   6.999  23.836  1.00  0.00           H  
ATOM    238  HA  VAL A 651     -12.748   9.520  24.981  1.00  0.00           H  
ATOM    239  HB  VAL A 651     -14.842   8.944  22.885  1.00  0.00           H  
ATOM    240 HG11 VAL A 651     -15.151  11.153  23.294  1.00  0.00           H  
ATOM    241 HG12 VAL A 651     -13.521  11.377  23.932  1.00  0.00           H  
ATOM    242 HG13 VAL A 651     -13.784  11.295  22.190  1.00  0.00           H  
ATOM    243 HG21 VAL A 651     -11.901   8.830  22.771  1.00  0.00           H  
ATOM    244 HG22 VAL A 651     -13.109   8.048  21.750  1.00  0.00           H  
ATOM    245 HG23 VAL A 651     -12.681   9.737  21.475  1.00  0.00           H  
ATOM    246  N   GLY A 652     -15.896   8.528  25.242  1.00  0.00           N  
ATOM    247  CA  GLY A 652     -17.099   8.707  26.033  1.00  0.00           C  
ATOM    248  C   GLY A 652     -16.867   8.447  27.509  1.00  0.00           C  
ATOM    249  O   GLY A 652     -17.488   9.079  28.362  1.00  0.00           O  
ATOM    250  H   GLY A 652     -15.894   7.895  24.493  1.00  0.00           H  
ATOM    251  HA2 GLY A 652     -17.452   9.720  25.908  1.00  0.00           H  
ATOM    252  HA3 GLY A 652     -17.857   8.026  25.675  1.00  0.00           H  
ATOM    253  N   ALA A 653     -15.971   7.512  27.809  1.00  0.00           N  
ATOM    254  CA  ALA A 653     -15.658   7.170  29.191  1.00  0.00           C  
ATOM    255  C   ALA A 653     -15.014   8.347  29.915  1.00  0.00           C  
ATOM    256  O   ALA A 653     -15.428   8.714  31.016  1.00  0.00           O  
ATOM    257  CB  ALA A 653     -14.745   5.954  29.240  1.00  0.00           C  
ATOM    258  H   ALA A 653     -15.509   7.043  27.084  1.00  0.00           H  
ATOM    259  HA  ALA A 653     -16.583   6.916  29.690  1.00  0.00           H  
ATOM    260  HB1 ALA A 653     -14.231   5.929  30.190  1.00  0.00           H  
ATOM    261  HB2 ALA A 653     -15.335   5.057  29.125  1.00  0.00           H  
ATOM    262  HB3 ALA A 653     -14.022   6.015  28.441  1.00  0.00           H  
ATOM    263  N   LEU A 654     -13.998   8.935  29.292  1.00  0.00           N  
ATOM    264  CA  LEU A 654     -13.296  10.072  29.878  1.00  0.00           C  
ATOM    265  C   LEU A 654     -14.218  11.281  29.994  1.00  0.00           C  
ATOM    266  O   LEU A 654     -14.302  11.912  31.049  1.00  0.00           O  
ATOM    267  CB  LEU A 654     -12.071  10.429  29.035  1.00  0.00           C  
ATOM    268  CG  LEU A 654     -10.763   9.737  29.424  1.00  0.00           C  
ATOM    269  CD1 LEU A 654     -10.220  10.314  30.722  1.00  0.00           C  
ATOM    270  CD2 LEU A 654     -10.972   8.235  29.551  1.00  0.00           C  
ATOM    271  H   LEU A 654     -13.714   8.598  28.418  1.00  0.00           H  
ATOM    272  HA  LEU A 654     -12.971   9.786  30.868  1.00  0.00           H  
ATOM    273  HB2 LEU A 654     -12.288  10.171  28.010  1.00  0.00           H  
ATOM    274  HB3 LEU A 654     -11.917  11.496  29.112  1.00  0.00           H  
ATOM    275  HG  LEU A 654     -10.028   9.909  28.650  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -9.216  10.676  30.563  1.00  0.00           H  
ATOM    277 HD12 LEU A 654     -10.210   9.545  31.481  1.00  0.00           H  
ATOM    278 HD13 LEU A 654     -10.851  11.129  31.046  1.00  0.00           H  
ATOM    279 HD21 LEU A 654     -11.801   7.933  28.929  1.00  0.00           H  
ATOM    280 HD22 LEU A 654     -11.187   7.988  30.581  1.00  0.00           H  
ATOM    281 HD23 LEU A 654     -10.077   7.720  29.236  1.00  0.00           H  
ATOM    282  N   LEU A 655     -14.909  11.598  28.905  1.00  0.00           N  
ATOM    283  CA  LEU A 655     -15.827  12.731  28.884  1.00  0.00           C  
ATOM    284  C   LEU A 655     -16.837  12.635  30.024  1.00  0.00           C  
ATOM    285  O   LEU A 655     -16.938  13.537  30.856  1.00  0.00           O  
ATOM    286  CB  LEU A 655     -16.560  12.795  27.543  1.00  0.00           C  
ATOM    287  CG  LEU A 655     -15.896  13.641  26.455  1.00  0.00           C  
ATOM    288  CD1 LEU A 655     -14.980  12.783  25.597  1.00  0.00           C  
ATOM    289  CD2 LEU A 655     -16.948  14.326  25.596  1.00  0.00           C  
ATOM    290  H   LEU A 655     -14.799  11.059  28.095  1.00  0.00           H  
ATOM    291  HA  LEU A 655     -15.245  13.632  29.011  1.00  0.00           H  
ATOM    292  HB2 LEU A 655     -16.651  11.787  27.168  1.00  0.00           H  
ATOM    293  HB3 LEU A 655     -17.545  13.201  27.724  1.00  0.00           H  
ATOM    294  HG  LEU A 655     -15.293  14.408  26.922  1.00  0.00           H  
ATOM    295 HD11 LEU A 655     -15.534  11.942  25.208  1.00  0.00           H  
ATOM    296 HD12 LEU A 655     -14.156  12.425  26.196  1.00  0.00           H  
ATOM    297 HD13 LEU A 655     -14.598  13.374  24.777  1.00  0.00           H  
ATOM    298 HD21 LEU A 655     -17.566  13.579  25.119  1.00  0.00           H  
ATOM    299 HD22 LEU A 655     -16.462  14.926  24.841  1.00  0.00           H  
ATOM    300 HD23 LEU A 655     -17.564  14.959  26.218  1.00  0.00           H  
ATOM    301  N   LEU A 656     -17.580  11.534  30.056  1.00  0.00           N  
ATOM    302  CA  LEU A 656     -18.581  11.318  31.096  1.00  0.00           C  
ATOM    303  C   LEU A 656     -17.939  11.320  32.479  1.00  0.00           C  
ATOM    304  O   LEU A 656     -18.482  11.889  33.427  1.00  0.00           O  
ATOM    305  CB  LEU A 656     -19.310   9.994  30.861  1.00  0.00           C  
ATOM    306  CG  LEU A 656     -20.574  10.066  30.003  1.00  0.00           C  
ATOM    307  CD1 LEU A 656     -20.355   9.366  28.671  1.00  0.00           C  
ATOM    308  CD2 LEU A 656     -21.755   9.454  30.741  1.00  0.00           C  
ATOM    309  H   LEU A 656     -17.454  10.851  29.366  1.00  0.00           H  
ATOM    310  HA  LEU A 656     -19.294  12.127  31.042  1.00  0.00           H  
ATOM    311  HB2 LEU A 656     -18.621   9.318  30.378  1.00  0.00           H  
ATOM    312  HB3 LEU A 656     -19.587   9.594  31.826  1.00  0.00           H  
ATOM    313  HG  LEU A 656     -20.805  11.103  29.801  1.00  0.00           H  
ATOM    314 HD11 LEU A 656     -19.916   8.395  28.842  1.00  0.00           H  
ATOM    315 HD12 LEU A 656     -19.691   9.958  28.058  1.00  0.00           H  
ATOM    316 HD13 LEU A 656     -21.303   9.250  28.165  1.00  0.00           H  
ATOM    317 HD21 LEU A 656     -21.517   8.438  31.021  1.00  0.00           H  
ATOM    318 HD22 LEU A 656     -22.622   9.455  30.097  1.00  0.00           H  
ATOM    319 HD23 LEU A 656     -21.964  10.032  31.629  1.00  0.00           H  
ATOM    320  N   LEU A 657     -16.779  10.681  32.588  1.00  0.00           N  
ATOM    321  CA  LEU A 657     -16.060  10.611  33.855  1.00  0.00           C  
ATOM    322  C   LEU A 657     -15.930  11.994  34.485  1.00  0.00           C  
ATOM    323  O   LEU A 657     -16.214  12.179  35.669  1.00  0.00           O  
ATOM    324  CB  LEU A 657     -14.674  10.001  33.645  1.00  0.00           C  
ATOM    325  CG  LEU A 657     -14.582   8.480  33.777  1.00  0.00           C  
ATOM    326  CD1 LEU A 657     -13.267   7.973  33.207  1.00  0.00           C  
ATOM    327  CD2 LEU A 657     -14.732   8.061  35.232  1.00  0.00           C  
ATOM    328  H   LEU A 657     -16.396  10.246  31.798  1.00  0.00           H  
ATOM    329  HA  LEU A 657     -16.626   9.977  34.522  1.00  0.00           H  
ATOM    330  HB2 LEU A 657     -14.343  10.267  32.653  1.00  0.00           H  
ATOM    331  HB3 LEU A 657     -14.007  10.438  34.374  1.00  0.00           H  
ATOM    332  HG  LEU A 657     -15.386   8.027  33.213  1.00  0.00           H  
ATOM    333 HD11 LEU A 657     -12.547   8.777  33.192  1.00  0.00           H  
ATOM    334 HD12 LEU A 657     -13.426   7.613  32.201  1.00  0.00           H  
ATOM    335 HD13 LEU A 657     -12.895   7.166  33.822  1.00  0.00           H  
ATOM    336 HD21 LEU A 657     -14.283   7.089  35.374  1.00  0.00           H  
ATOM    337 HD22 LEU A 657     -15.780   8.014  35.487  1.00  0.00           H  
ATOM    338 HD23 LEU A 657     -14.238   8.782  35.867  1.00  0.00           H  
ATOM    339  N   LEU A 658     -15.499  12.964  33.685  1.00  0.00           N  
ATOM    340  CA  LEU A 658     -15.333  14.332  34.163  1.00  0.00           C  
ATOM    341  C   LEU A 658     -16.682  14.957  34.505  1.00  0.00           C  
ATOM    342  O   LEU A 658     -16.811  15.676  35.496  1.00  0.00           O  
ATOM    343  CB  LEU A 658     -14.619  15.178  33.107  1.00  0.00           C  
ATOM    344  CG  LEU A 658     -13.093  15.085  33.092  1.00  0.00           C  
ATOM    345  CD1 LEU A 658     -12.557  15.340  31.692  1.00  0.00           C  
ATOM    346  CD2 LEU A 658     -12.489  16.069  34.084  1.00  0.00           C  
ATOM    347  H   LEU A 658     -15.288  12.756  32.752  1.00  0.00           H  
ATOM    348  HA  LEU A 658     -14.727  14.299  35.056  1.00  0.00           H  
ATOM    349  HB2 LEU A 658     -14.979  14.870  32.138  1.00  0.00           H  
ATOM    350  HB3 LEU A 658     -14.887  16.212  33.277  1.00  0.00           H  
ATOM    351  HG  LEU A 658     -12.796  14.088  33.386  1.00  0.00           H  
ATOM    352 HD11 LEU A 658     -12.922  14.576  31.022  1.00  0.00           H  
ATOM    353 HD12 LEU A 658     -11.477  15.317  31.711  1.00  0.00           H  
ATOM    354 HD13 LEU A 658     -12.889  16.309  31.350  1.00  0.00           H  
ATOM    355 HD21 LEU A 658     -12.731  17.077  33.783  1.00  0.00           H  
ATOM    356 HD22 LEU A 658     -11.415  15.947  34.103  1.00  0.00           H  
ATOM    357 HD23 LEU A 658     -12.891  15.880  35.068  1.00  0.00           H  
ATOM    358  N   VAL A 659     -17.685  14.676  33.680  1.00  0.00           N  
ATOM    359  CA  VAL A 659     -19.025  15.207  33.897  1.00  0.00           C  
ATOM    360  C   VAL A 659     -19.599  14.726  35.225  1.00  0.00           C  
ATOM    361  O   VAL A 659     -20.176  15.505  35.984  1.00  0.00           O  
ATOM    362  CB  VAL A 659     -19.981  14.801  32.760  1.00  0.00           C  
ATOM    363  CG1 VAL A 659     -21.299  15.551  32.877  1.00  0.00           C  
ATOM    364  CG2 VAL A 659     -19.334  15.051  31.406  1.00  0.00           C  
ATOM    365  H   VAL A 659     -17.520  14.096  32.907  1.00  0.00           H  
ATOM    366  HA  VAL A 659     -18.958  16.285  33.915  1.00  0.00           H  
ATOM    367  HB  VAL A 659     -20.185  13.744  32.848  1.00  0.00           H  
ATOM    368 HG11 VAL A 659     -21.111  16.559  33.215  1.00  0.00           H  
ATOM    369 HG12 VAL A 659     -21.785  15.578  31.912  1.00  0.00           H  
ATOM    370 HG13 VAL A 659     -21.938  15.047  33.588  1.00  0.00           H  
ATOM    371 HG21 VAL A 659     -19.977  15.684  30.812  1.00  0.00           H  
ATOM    372 HG22 VAL A 659     -18.380  15.538  31.547  1.00  0.00           H  
ATOM    373 HG23 VAL A 659     -19.186  14.110  30.898  1.00  0.00           H  
ATOM    374  N   VAL A 660     -19.436  13.435  35.501  1.00  0.00           N  
ATOM    375  CA  VAL A 660     -19.936  12.849  36.738  1.00  0.00           C  
ATOM    376  C   VAL A 660     -19.241  13.453  37.953  1.00  0.00           C  
ATOM    377  O   VAL A 660     -19.878  13.741  38.966  1.00  0.00           O  
ATOM    378  CB  VAL A 660     -19.740  11.321  36.755  1.00  0.00           C  
ATOM    379  CG1 VAL A 660     -20.267  10.729  38.053  1.00  0.00           C  
ATOM    380  CG2 VAL A 660     -20.421  10.684  35.553  1.00  0.00           C  
ATOM    381  H   VAL A 660     -18.968  12.864  34.857  1.00  0.00           H  
ATOM    382  HA  VAL A 660     -20.995  13.056  36.802  1.00  0.00           H  
ATOM    383  HB  VAL A 660     -18.682  11.114  36.694  1.00  0.00           H  
ATOM    384 HG11 VAL A 660     -19.437  10.437  38.679  1.00  0.00           H  
ATOM    385 HG12 VAL A 660     -20.866  11.466  38.568  1.00  0.00           H  
ATOM    386 HG13 VAL A 660     -20.873   9.862  37.833  1.00  0.00           H  
ATOM    387 HG21 VAL A 660     -20.733  11.456  34.866  1.00  0.00           H  
ATOM    388 HG22 VAL A 660     -19.729  10.019  35.057  1.00  0.00           H  
ATOM    389 HG23 VAL A 660     -21.284  10.124  35.883  1.00  0.00           H  
ATOM    390  N   ALA A 661     -17.930  13.643  37.844  1.00  0.00           N  
ATOM    391  CA  ALA A 661     -17.148  14.215  38.932  1.00  0.00           C  
ATOM    392  C   ALA A 661     -17.655  15.605  39.301  1.00  0.00           C  
ATOM    393  O   ALA A 661     -17.740  15.954  40.479  1.00  0.00           O  
ATOM    394  CB  ALA A 661     -15.676  14.272  38.552  1.00  0.00           C  
ATOM    395  H   ALA A 661     -17.479  13.393  37.011  1.00  0.00           H  
ATOM    396  HA  ALA A 661     -17.247  13.567  39.792  1.00  0.00           H  
ATOM    397  HB1 ALA A 661     -15.566  14.022  37.506  1.00  0.00           H  
ATOM    398  HB2 ALA A 661     -15.297  15.268  38.726  1.00  0.00           H  
ATOM    399  HB3 ALA A 661     -15.122  13.565  39.151  1.00  0.00           H  
ATOM    400  N   LEU A 662     -17.990  16.396  38.287  1.00  0.00           N  
ATOM    401  CA  LEU A 662     -18.488  17.749  38.504  1.00  0.00           C  
ATOM    402  C   LEU A 662     -19.853  17.724  39.185  1.00  0.00           C  
ATOM    403  O   LEU A 662     -20.139  18.545  40.056  1.00  0.00           O  
ATOM    404  CB  LEU A 662     -18.582  18.499  37.174  1.00  0.00           C  
ATOM    405  CG  LEU A 662     -17.346  19.302  36.767  1.00  0.00           C  
ATOM    406  CD1 LEU A 662     -16.143  18.385  36.609  1.00  0.00           C  
ATOM    407  CD2 LEU A 662     -17.608  20.068  35.479  1.00  0.00           C  
ATOM    408  H   LEU A 662     -17.900  16.062  37.370  1.00  0.00           H  
ATOM    409  HA  LEU A 662     -17.788  18.261  39.148  1.00  0.00           H  
ATOM    410  HB2 LEU A 662     -18.775  17.773  36.399  1.00  0.00           H  
ATOM    411  HB3 LEU A 662     -19.416  19.184  37.239  1.00  0.00           H  
ATOM    412  HG  LEU A 662     -17.119  20.019  37.544  1.00  0.00           H  
ATOM    413 HD11 LEU A 662     -16.211  17.860  35.668  1.00  0.00           H  
ATOM    414 HD12 LEU A 662     -16.125  17.672  37.419  1.00  0.00           H  
ATOM    415 HD13 LEU A 662     -15.237  18.974  36.628  1.00  0.00           H  
ATOM    416 HD21 LEU A 662     -18.311  20.865  35.671  1.00  0.00           H  
ATOM    417 HD22 LEU A 662     -18.019  19.397  34.738  1.00  0.00           H  
ATOM    418 HD23 LEU A 662     -16.682  20.485  35.113  1.00  0.00           H  
ATOM    419  N   GLY A 663     -20.693  16.775  38.781  1.00  0.00           N  
ATOM    420  CA  GLY A 663     -22.017  16.660  39.364  1.00  0.00           C  
ATOM    421  C   GLY A 663     -21.973  16.318  40.840  1.00  0.00           C  
ATOM    422  O   GLY A 663     -22.637  16.962  41.653  1.00  0.00           O  
ATOM    423  H   GLY A 663     -20.410  16.149  38.082  1.00  0.00           H  
ATOM    424  HA2 GLY A 663     -22.537  17.598  39.237  1.00  0.00           H  
ATOM    425  HA3 GLY A 663     -22.560  15.885  38.843  1.00  0.00           H  
ATOM    426  N   ILE A 664     -21.190  15.303  41.188  1.00  0.00           N  
ATOM    427  CA  ILE A 664     -21.063  14.877  42.576  1.00  0.00           C  
ATOM    428  C   ILE A 664     -20.541  16.010  43.453  1.00  0.00           C  
ATOM    429  O   ILE A 664     -21.170  16.385  44.440  1.00  0.00           O  
ATOM    430  CB  ILE A 664     -20.123  13.664  42.709  1.00  0.00           C  
ATOM    431  CG1 ILE A 664     -20.554  12.550  41.753  1.00  0.00           C  
ATOM    432  CG2 ILE A 664     -20.108  13.161  44.145  1.00  0.00           C  
ATOM    433  CD1 ILE A 664     -19.394  11.781  41.160  1.00  0.00           C  
ATOM    434  H   ILE A 664     -20.685  14.829  40.494  1.00  0.00           H  
ATOM    435  HA  ILE A 664     -22.043  14.587  42.926  1.00  0.00           H  
ATOM    436  HB  ILE A 664     -19.124  13.982  42.454  1.00  0.00           H  
ATOM    437 HG12 ILE A 664     -21.178  11.849  42.284  1.00  0.00           H  
ATOM    438 HG13 ILE A 664     -21.117  12.983  40.938  1.00  0.00           H  
ATOM    439 HG21 ILE A 664     -19.197  13.479  44.628  1.00  0.00           H  
ATOM    440 HG22 ILE A 664     -20.957  13.565  44.676  1.00  0.00           H  
ATOM    441 HG23 ILE A 664     -20.160  12.082  44.149  1.00  0.00           H  
ATOM    442 HD11 ILE A 664     -18.763  11.411  41.954  1.00  0.00           H  
ATOM    443 HD12 ILE A 664     -19.770  10.951  40.580  1.00  0.00           H  
ATOM    444 HD13 ILE A 664     -18.818  12.435  40.520  1.00  0.00           H  
ATOM    445  N   GLY A 665     -19.384  16.552  43.083  1.00  0.00           N  
ATOM    446  CA  GLY A 665     -18.797  17.638  43.845  1.00  0.00           C  
ATOM    447  C   GLY A 665     -19.790  18.745  44.137  1.00  0.00           C  
ATOM    448  O   GLY A 665     -20.087  19.034  45.297  1.00  0.00           O  
ATOM    449  H   GLY A 665     -18.926  16.211  42.286  1.00  0.00           H  
ATOM    450  HA2 GLY A 665     -18.425  17.247  44.781  1.00  0.00           H  
ATOM    451  HA3 GLY A 665     -17.971  18.050  43.285  1.00  0.00           H  
ATOM    452  N   LEU A 666     -20.305  19.369  43.083  1.00  0.00           N  
ATOM    453  CA  LEU A 666     -21.270  20.452  43.231  1.00  0.00           C  
ATOM    454  C   LEU A 666     -22.423  20.034  44.138  1.00  0.00           C  
ATOM    455  O   LEU A 666     -22.979  20.853  44.871  1.00  0.00           O  
ATOM    456  CB  LEU A 666     -21.809  20.872  41.863  1.00  0.00           C  
ATOM    457  CG  LEU A 666     -21.024  21.967  41.139  1.00  0.00           C  
ATOM    458  CD1 LEU A 666     -20.890  23.199  42.021  1.00  0.00           C  
ATOM    459  CD2 LEU A 666     -19.653  21.454  40.724  1.00  0.00           C  
ATOM    460  H   LEU A 666     -20.030  19.095  42.184  1.00  0.00           H  
ATOM    461  HA  LEU A 666     -20.760  21.291  43.681  1.00  0.00           H  
ATOM    462  HB2 LEU A 666     -21.819  19.999  41.229  1.00  0.00           H  
ATOM    463  HB3 LEU A 666     -22.821  21.226  42.001  1.00  0.00           H  
ATOM    464  HG  LEU A 666     -21.560  22.254  40.245  1.00  0.00           H  
ATOM    465 HD11 LEU A 666     -21.853  23.448  42.440  1.00  0.00           H  
ATOM    466 HD12 LEU A 666     -20.530  24.027  41.429  1.00  0.00           H  
ATOM    467 HD13 LEU A 666     -20.191  22.996  42.818  1.00  0.00           H  
ATOM    468 HD21 LEU A 666     -19.022  22.289  40.460  1.00  0.00           H  
ATOM    469 HD22 LEU A 666     -19.757  20.798  39.872  1.00  0.00           H  
ATOM    470 HD23 LEU A 666     -19.208  20.911  41.545  1.00  0.00           H  
ATOM    471  N   PHE A 667     -22.777  18.754  44.085  1.00  0.00           N  
ATOM    472  CA  PHE A 667     -23.863  18.227  44.903  1.00  0.00           C  
ATOM    473  C   PHE A 667     -23.534  18.347  46.388  1.00  0.00           C  
ATOM    474  O   PHE A 667     -24.381  18.734  47.192  1.00  0.00           O  
ATOM    475  CB  PHE A 667     -24.134  16.763  44.546  1.00  0.00           C  
ATOM    476  CG  PHE A 667     -25.549  16.334  44.810  1.00  0.00           C  
ATOM    477  CD1 PHE A 667     -25.814  15.194  45.552  1.00  0.00           C  
ATOM    478  CD2 PHE A 667     -26.614  17.070  44.316  1.00  0.00           C  
ATOM    479  CE1 PHE A 667     -27.114  14.796  45.798  1.00  0.00           C  
ATOM    480  CE2 PHE A 667     -27.917  16.677  44.559  1.00  0.00           C  
ATOM    481  CZ  PHE A 667     -28.167  15.539  45.299  1.00  0.00           C  
ATOM    482  H   PHE A 667     -22.296  18.150  43.481  1.00  0.00           H  
ATOM    483  HA  PHE A 667     -24.747  18.809  44.694  1.00  0.00           H  
ATOM    484  HB2 PHE A 667     -23.933  16.613  43.496  1.00  0.00           H  
ATOM    485  HB3 PHE A 667     -23.480  16.132  45.128  1.00  0.00           H  
ATOM    486  HD1 PHE A 667     -24.990  14.613  45.943  1.00  0.00           H  
ATOM    487  HD2 PHE A 667     -26.420  17.960  43.736  1.00  0.00           H  
ATOM    488  HE1 PHE A 667     -27.307  13.906  46.377  1.00  0.00           H  
ATOM    489  HE2 PHE A 667     -28.738  17.259  44.168  1.00  0.00           H  
ATOM    490  HZ  PHE A 667     -29.184  15.230  45.490  1.00  0.00           H  
ATOM    491  N   MET A 668     -22.298  18.013  46.743  1.00  0.00           N  
ATOM    492  CA  MET A 668     -21.856  18.084  48.131  1.00  0.00           C  
ATOM    493  C   MET A 668     -21.683  19.534  48.572  1.00  0.00           C  
ATOM    494  O   MET A 668     -22.159  19.930  49.637  1.00  0.00           O  
ATOM    495  CB  MET A 668     -20.541  17.324  48.309  1.00  0.00           C  
ATOM    496  CG  MET A 668     -20.563  15.924  47.718  1.00  0.00           C  
ATOM    497  SD  MET A 668     -19.397  14.810  48.525  1.00  0.00           S  
ATOM    498  CE  MET A 668     -20.132  13.220  48.149  1.00  0.00           C  
ATOM    499  H   MET A 668     -21.667  17.712  46.056  1.00  0.00           H  
ATOM    500  HA  MET A 668     -22.615  17.622  48.744  1.00  0.00           H  
ATOM    501  HB2 MET A 668     -19.749  17.881  47.832  1.00  0.00           H  
ATOM    502  HB3 MET A 668     -20.326  17.241  49.365  1.00  0.00           H  
ATOM    503  HG2 MET A 668     -21.558  15.518  47.824  1.00  0.00           H  
ATOM    504  HG3 MET A 668     -20.313  15.987  46.669  1.00  0.00           H  
ATOM    505  HE1 MET A 668     -20.936  13.022  48.841  1.00  0.00           H  
ATOM    506  HE2 MET A 668     -20.519  13.233  47.141  1.00  0.00           H  
ATOM    507  HE3 MET A 668     -19.382  12.448  48.237  1.00  0.00           H  
ATOM    508  N   ARG A 669     -20.998  20.321  47.749  1.00  0.00           N  
ATOM    509  CA  ARG A 669     -20.761  21.726  48.056  1.00  0.00           C  
ATOM    510  C   ARG A 669     -22.079  22.486  48.177  1.00  0.00           C  
ATOM    511  O   ARG A 669     -22.354  23.112  49.201  1.00  0.00           O  
ATOM    512  CB  ARG A 669     -19.889  22.367  46.974  1.00  0.00           C  
ATOM    513  CG  ARG A 669     -18.504  21.750  46.864  1.00  0.00           C  
ATOM    514  CD  ARG A 669     -17.603  22.564  45.949  1.00  0.00           C  
ATOM    515  NE  ARG A 669     -16.392  21.835  45.584  1.00  0.00           N  
ATOM    516  CZ  ARG A 669     -15.477  22.304  44.742  1.00  0.00           C  
ATOM    517  NH1 ARG A 669     -15.636  23.495  44.181  1.00  0.00           N  
ATOM    518  NH2 ARG A 669     -14.401  21.581  44.459  1.00  0.00           N  
ATOM    519  H   ARG A 669     -20.644  19.948  46.915  1.00  0.00           H  
ATOM    520  HA  ARG A 669     -20.242  21.777  49.001  1.00  0.00           H  
ATOM    521  HB2 ARG A 669     -20.383  22.260  46.019  1.00  0.00           H  
ATOM    522  HB3 ARG A 669     -19.776  23.417  47.195  1.00  0.00           H  
ATOM    523  HG2 ARG A 669     -18.059  21.712  47.847  1.00  0.00           H  
ATOM    524  HG3 ARG A 669     -18.596  20.750  46.468  1.00  0.00           H  
ATOM    525  HD2 ARG A 669     -18.151  22.807  45.050  1.00  0.00           H  
ATOM    526  HD3 ARG A 669     -17.325  23.475  46.457  1.00  0.00           H  
ATOM    527  HE  ARG A 669     -16.254  20.953  45.986  1.00  0.00           H  
ATOM    528 HH11 ARG A 669     -16.446  24.042  44.393  1.00  0.00           H  
ATOM    529 HH12 ARG A 669     -14.946  23.846  43.548  1.00  0.00           H  
ATOM    530 HH21 ARG A 669     -14.278  20.683  44.880  1.00  0.00           H  
ATOM    531 HH22 ARG A 669     -13.714  21.934  43.826  1.00  0.00           H  
ATOM    532  N   ARG A 670     -22.890  22.426  47.126  1.00  0.00           N  
ATOM    533  CA  ARG A 670     -24.178  23.110  47.115  1.00  0.00           C  
ATOM    534  C   ARG A 670     -24.022  24.569  47.532  1.00  0.00           C  
ATOM    535  O   ARG A 670     -24.922  25.151  48.139  1.00  0.00           O  
ATOM    536  CB  ARG A 670     -25.162  22.403  48.049  1.00  0.00           C  
ATOM    537  CG  ARG A 670     -26.115  21.462  47.330  1.00  0.00           C  
ATOM    538  CD  ARG A 670     -27.301  22.211  46.744  1.00  0.00           C  
ATOM    539  NE  ARG A 670     -28.137  22.810  47.780  1.00  0.00           N  
ATOM    540  CZ  ARG A 670     -29.321  23.364  47.541  1.00  0.00           C  
ATOM    541  NH1 ARG A 670     -29.806  23.393  46.308  1.00  0.00           N  
ATOM    542  NH2 ARG A 670     -30.022  23.889  48.538  1.00  0.00           N  
ATOM    543  H   ARG A 670     -22.616  21.911  46.339  1.00  0.00           H  
ATOM    544  HA  ARG A 670     -24.563  23.075  46.107  1.00  0.00           H  
ATOM    545  HB2 ARG A 670     -24.604  21.830  48.775  1.00  0.00           H  
ATOM    546  HB3 ARG A 670     -25.748  23.149  48.564  1.00  0.00           H  
ATOM    547  HG2 ARG A 670     -25.583  20.969  46.530  1.00  0.00           H  
ATOM    548  HG3 ARG A 670     -26.476  20.726  48.033  1.00  0.00           H  
ATOM    549  HD2 ARG A 670     -26.933  22.992  46.096  1.00  0.00           H  
ATOM    550  HD3 ARG A 670     -27.898  21.518  46.169  1.00  0.00           H  
ATOM    551  HE  ARG A 670     -27.798  22.799  48.699  1.00  0.00           H  
ATOM    552 HH11 ARG A 670     -29.280  22.997  45.555  1.00  0.00           H  
ATOM    553 HH12 ARG A 670     -30.698  23.809  46.131  1.00  0.00           H  
ATOM    554 HH21 ARG A 670     -29.660  23.868  49.469  1.00  0.00           H  
ATOM    555 HH22 ARG A 670     -30.913  24.305  48.357  1.00  0.00           H  
ATOM    556  N   ARG A 671     -22.876  25.155  47.202  1.00  0.00           N  
ATOM    557  CA  ARG A 671     -22.602  26.545  47.544  1.00  0.00           C  
ATOM    558  C   ARG A 671     -22.787  27.450  46.329  1.00  0.00           C  
ATOM    559  O   ARG A 671     -22.257  27.176  45.251  1.00  0.00           O  
ATOM    560  CB  ARG A 671     -21.179  26.688  48.088  1.00  0.00           C  
ATOM    561  CG  ARG A 671     -20.949  27.977  48.861  1.00  0.00           C  
ATOM    562  CD  ARG A 671     -19.467  28.247  49.065  1.00  0.00           C  
ATOM    563  NE  ARG A 671     -18.869  27.322  50.024  1.00  0.00           N  
ATOM    564  CZ  ARG A 671     -17.568  27.279  50.290  1.00  0.00           C  
ATOM    565  NH1 ARG A 671     -16.734  28.104  49.674  1.00  0.00           N  
ATOM    566  NH2 ARG A 671     -17.100  26.409  51.176  1.00  0.00           N  
ATOM    567  H   ARG A 671     -22.197  24.639  46.718  1.00  0.00           H  
ATOM    568  HA  ARG A 671     -23.302  26.843  48.309  1.00  0.00           H  
ATOM    569  HB2 ARG A 671     -20.973  25.857  48.746  1.00  0.00           H  
ATOM    570  HB3 ARG A 671     -20.486  26.662  47.260  1.00  0.00           H  
ATOM    571  HG2 ARG A 671     -21.381  28.799  48.309  1.00  0.00           H  
ATOM    572  HG3 ARG A 671     -21.428  27.897  49.825  1.00  0.00           H  
ATOM    573  HD2 ARG A 671     -18.962  28.143  48.116  1.00  0.00           H  
ATOM    574  HD3 ARG A 671     -19.346  29.256  49.429  1.00  0.00           H  
ATOM    575  HE  ARG A 671     -19.467  26.703  50.491  1.00  0.00           H  
ATOM    576 HH11 ARG A 671     -17.084  28.761  49.007  1.00  0.00           H  
ATOM    577 HH12 ARG A 671     -15.755  28.071  49.877  1.00  0.00           H  
ATOM    578 HH21 ARG A 671     -17.726  25.785  51.643  1.00  0.00           H  
ATOM    579 HH22 ARG A 671     -16.121  26.377  51.376  1.00  0.00           H  
ATOM    580  N   HIS A 672     -23.542  28.529  46.510  1.00  0.00           N  
ATOM    581  CA  HIS A 672     -23.797  29.474  45.429  1.00  0.00           C  
ATOM    582  C   HIS A 672     -23.777  30.909  45.947  1.00  0.00           C  
ATOM    583  O   HIS A 672     -23.703  31.143  47.153  1.00  0.00           O  
ATOM    584  CB  HIS A 672     -25.144  29.176  44.770  1.00  0.00           C  
ATOM    585  CG  HIS A 672     -25.093  28.051  43.783  1.00  0.00           C  
ATOM    586  ND1 HIS A 672     -26.118  27.143  43.622  1.00  0.00           N  
ATOM    587  CD2 HIS A 672     -24.131  27.691  42.901  1.00  0.00           C  
ATOM    588  CE1 HIS A 672     -25.789  26.272  42.685  1.00  0.00           C  
ATOM    589  NE2 HIS A 672     -24.588  26.583  42.231  1.00  0.00           N  
ATOM    590  H   HIS A 672     -23.937  28.693  47.392  1.00  0.00           H  
ATOM    591  HA  HIS A 672     -23.014  29.358  44.696  1.00  0.00           H  
ATOM    592  HB2 HIS A 672     -25.861  28.914  45.534  1.00  0.00           H  
ATOM    593  HB3 HIS A 672     -25.487  30.060  44.251  1.00  0.00           H  
ATOM    594  HD1 HIS A 672     -26.960  27.137  44.122  1.00  0.00           H  
ATOM    595  HD2 HIS A 672     -23.180  28.183  42.751  1.00  0.00           H  
ATOM    596  HE1 HIS A 672     -26.397  25.447  42.347  1.00  0.00           H  
ATOM    597  N   ILE A 673     -23.841  31.866  45.026  1.00  0.00           N  
ATOM    598  CA  ILE A 673     -23.830  33.277  45.390  1.00  0.00           C  
ATOM    599  C   ILE A 673     -24.705  34.095  44.446  1.00  0.00           C  
ATOM    600  O   ILE A 673     -25.135  33.606  43.401  1.00  0.00           O  
ATOM    601  CB  ILE A 673     -22.401  33.851  45.374  1.00  0.00           C  
ATOM    602  CG1 ILE A 673     -21.909  34.013  43.935  1.00  0.00           C  
ATOM    603  CG2 ILE A 673     -21.461  32.953  46.164  1.00  0.00           C  
ATOM    604  CD1 ILE A 673     -20.501  34.557  43.835  1.00  0.00           C  
ATOM    605  H   ILE A 673     -23.898  31.616  44.081  1.00  0.00           H  
ATOM    606  HA  ILE A 673     -24.221  33.365  46.394  1.00  0.00           H  
ATOM    607  HB  ILE A 673     -22.421  34.819  45.852  1.00  0.00           H  
ATOM    608 HG12 ILE A 673     -21.929  33.053  43.444  1.00  0.00           H  
ATOM    609 HG13 ILE A 673     -22.566  34.693  43.412  1.00  0.00           H  
ATOM    610 HG21 ILE A 673     -21.764  32.937  47.200  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -21.499  31.952  45.763  1.00  0.00           H  
ATOM    612 HG23 ILE A 673     -20.453  33.333  46.089  1.00  0.00           H  
ATOM    613 HD11 ILE A 673     -20.269  35.123  44.725  1.00  0.00           H  
ATOM    614 HD12 ILE A 673     -19.805  33.738  43.736  1.00  0.00           H  
ATOM    615 HD13 ILE A 673     -20.424  35.200  42.970  1.00  0.00           H  
ATOM    616  N   VAL A 674     -24.964  35.344  44.821  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -25.786  36.231  44.007  1.00  0.00           C  
ATOM    618  C   VAL A 674     -25.194  37.635  43.956  1.00  0.00           C  
ATOM    619  O   VAL A 674     -24.679  38.139  44.955  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -27.227  36.313  44.545  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -27.232  36.786  45.990  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -28.070  37.230  43.672  1.00  0.00           C  
ATOM    623  H   VAL A 674     -24.593  35.676  45.665  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -25.820  35.829  43.005  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -27.658  35.323  44.512  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -26.214  36.908  46.332  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -27.752  37.730  46.058  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -27.732  36.054  46.607  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -28.036  38.234  44.069  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -27.679  37.229  42.664  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -29.091  36.880  43.661  1.00  0.00           H  
ATOM    632  N   ARG A 675     -25.271  38.262  42.787  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -24.742  39.609  42.606  1.00  0.00           C  
ATOM    634  C   ARG A 675     -25.782  40.657  42.990  1.00  0.00           C  
ATOM    635  O   ARG A 675     -26.951  40.338  43.206  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -24.304  39.816  41.155  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -23.002  39.114  40.805  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -22.392  39.675  39.530  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -21.993  41.072  39.683  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -21.607  41.841  38.670  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -21.567  41.351  37.439  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -21.259  43.102  38.889  1.00  0.00           N  
ATOM    643  H   ARG A 675     -25.693  37.808  42.028  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -23.883  39.717  43.251  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -25.077  39.441  40.500  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -24.176  40.874  40.978  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -22.302  39.250  41.616  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -23.198  38.061  40.667  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -21.522  39.089  39.275  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -23.120  39.603  38.736  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -22.015  41.454  40.584  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -21.830  40.401  37.271  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -21.277  41.932  36.678  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -21.288  43.475  39.816  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -20.968  43.680  38.127  1.00  0.00           H  
ATOM    656  N   LYS A 676     -25.347  41.910  43.074  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -26.239  43.007  43.431  1.00  0.00           C  
ATOM    658  C   LYS A 676     -26.858  43.633  42.185  1.00  0.00           C  
ATOM    659  O   LYS A 676     -26.168  43.884  41.197  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -25.479  44.072  44.224  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -25.262  43.705  45.682  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -24.512  44.796  46.427  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -25.459  45.862  46.956  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -24.747  46.874  47.786  1.00  0.00           N  
ATOM    665  H   LYS A 676     -24.403  42.102  42.890  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -27.029  42.606  44.047  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -24.513  44.225  43.766  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -26.035  44.998  44.187  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -26.222  43.557  46.154  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -24.690  42.789  45.732  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -23.984  44.355  47.259  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -23.804  45.258  45.753  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -25.925  46.359  46.119  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -26.217  45.384  47.559  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -23.777  47.004  47.435  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -24.706  46.558  48.776  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -25.246  47.785  47.744  1.00  0.00           H  
ATOM    678  N   ARG A 677     -28.162  43.882  42.239  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -28.874  44.479  41.115  1.00  0.00           C  
ATOM    680  C   ARG A 677     -28.684  43.648  39.849  1.00  0.00           C  
ATOM    681  O   ARG A 677     -28.581  44.218  38.764  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -28.387  45.909  40.876  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -28.492  46.801  42.103  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -28.609  48.267  41.717  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -27.460  49.046  42.171  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -26.290  49.066  41.542  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -26.116  48.354  40.438  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -25.292  49.800  42.018  1.00  0.00           N  
ATOM    689  H   ARG A 677     -28.658  43.660  43.055  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -29.925  44.502  41.362  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -27.351  45.878  40.569  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -28.975  46.350  40.086  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -29.368  46.518  42.668  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -27.610  46.667  42.711  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -28.677  48.338  40.642  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -29.506  48.672  42.162  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -27.567  49.580  42.986  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -26.866  47.801  40.077  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -25.234  48.371  39.965  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -25.420  50.338  42.850  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -24.413  49.814  41.544  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -49.203   9.864   4.170  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -49.067   8.483   3.722  1.00  0.00           C  
ATOM    705  C   GLU B 634     -48.512   7.602   4.838  1.00  0.00           C  
ATOM    706  O   GLU B 634     -48.861   6.427   4.948  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -48.155   8.408   2.496  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -46.685   8.623   2.817  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -46.397  10.025   3.318  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -46.765  10.992   2.618  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -45.803  10.155   4.409  1.00  0.00           O  
ATOM    712  H   GLU B 634     -48.837  10.584   3.615  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -50.049   8.124   3.452  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -48.264   7.435   2.040  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -48.462   9.163   1.788  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -46.389   7.917   3.578  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -46.106   8.450   1.922  1.00  0.00           H  
ATOM    718  N   GLY B 635     -47.644   8.178   5.663  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -47.053   7.432   6.759  1.00  0.00           C  
ATOM    720  C   GLY B 635     -45.586   7.129   6.529  1.00  0.00           C  
ATOM    721  O   GLY B 635     -45.055   7.380   5.446  1.00  0.00           O  
ATOM    722  H   GLY B 635     -47.402   9.119   5.527  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -47.154   8.007   7.667  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -47.587   6.500   6.873  1.00  0.00           H  
ATOM    725  N   CYS B 636     -44.928   6.590   7.550  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -43.512   6.255   7.455  1.00  0.00           C  
ATOM    727  C   CYS B 636     -43.220   4.925   8.143  1.00  0.00           C  
ATOM    728  O   CYS B 636     -43.994   4.444   8.972  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -42.661   7.363   8.079  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -42.170   8.658   6.917  1.00  0.00           S  
ATOM    731  H   CYS B 636     -45.406   6.413   8.387  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -43.262   6.167   6.409  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -43.222   7.831   8.875  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -41.762   6.928   8.488  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -42.182   8.140   5.699  1.00  0.00           H  
ATOM    736  N   PRO B 637     -42.079   4.315   7.792  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -41.659   3.031   8.363  1.00  0.00           C  
ATOM    738  C   PRO B 637     -41.258   3.153   9.829  1.00  0.00           C  
ATOM    739  O   PRO B 637     -41.025   4.253  10.331  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -40.451   2.641   7.508  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -39.917   3.933   6.995  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -41.109   4.830   6.811  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -42.431   2.282   8.263  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -39.724   2.128   8.122  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -40.769   1.997   6.702  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -39.234   4.360   7.713  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -39.419   3.774   6.050  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -40.848   5.855   7.029  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -41.496   4.743   5.806  1.00  0.00           H  
ATOM    750  N   THR B 638     -41.179   2.015  10.512  1.00  0.00           N  
ATOM    751  CA  THR B 638     -40.806   1.994  11.921  1.00  0.00           C  
ATOM    752  C   THR B 638     -39.642   1.042  12.168  1.00  0.00           C  
ATOM    753  O   THR B 638     -39.589  -0.049  11.602  1.00  0.00           O  
ATOM    754  CB  THR B 638     -41.993   1.576  12.810  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -41.612   1.622  14.190  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -42.468   0.175  12.456  1.00  0.00           C  
ATOM    757  H   THR B 638     -41.377   1.170  10.057  1.00  0.00           H  
ATOM    758  HA  THR B 638     -40.507   2.994  12.202  1.00  0.00           H  
ATOM    759  HB  THR B 638     -42.807   2.268  12.646  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -42.397   1.704  14.736  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -43.526   0.196  12.244  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -42.279  -0.489  13.286  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -41.934  -0.176  11.585  1.00  0.00           H  
ATOM    764  N   ASN B 639     -38.709   1.462  13.017  1.00  0.00           N  
ATOM    765  CA  ASN B 639     -37.544   0.646  13.338  1.00  0.00           C  
ATOM    766  C   ASN B 639     -37.291   0.628  14.843  1.00  0.00           C  
ATOM    767  O   ASN B 639     -37.565   1.604  15.540  1.00  0.00           O  
ATOM    768  CB  ASN B 639     -36.308   1.174  12.607  1.00  0.00           C  
ATOM    769  CG  ASN B 639     -36.451   1.097  11.100  1.00  0.00           C  
ATOM    770  OD1 ASN B 639     -36.757   2.092  10.443  1.00  0.00           O  
ATOM    771  ND2 ASN B 639     -36.229  -0.089  10.544  1.00  0.00           N  
ATOM    772  H   ASN B 639     -38.806   2.342  13.437  1.00  0.00           H  
ATOM    773  HA  ASN B 639     -37.744  -0.362  13.007  1.00  0.00           H  
ATOM    774  HB2 ASN B 639     -36.149   2.206  12.882  1.00  0.00           H  
ATOM    775  HB3 ASN B 639     -35.448   0.591  12.900  1.00  0.00           H  
ATOM    776 HD21 ASN B 639     -35.990  -0.837  11.130  1.00  0.00           H  
ATOM    777 HD22 ASN B 639     -36.314  -0.166   9.571  1.00  0.00           H  
ATOM    778  N   GLY B 640     -36.764  -0.489  15.336  1.00  0.00           N  
ATOM    779  CA  GLY B 640     -36.482  -0.613  16.754  1.00  0.00           C  
ATOM    780  C   GLY B 640     -35.303   0.236  17.187  1.00  0.00           C  
ATOM    781  O   GLY B 640     -34.713   0.968  16.392  1.00  0.00           O  
ATOM    782  H   GLY B 640     -36.566  -1.235  14.732  1.00  0.00           H  
ATOM    783  HA2 GLY B 640     -37.355  -0.309  17.311  1.00  0.00           H  
ATOM    784  HA3 GLY B 640     -36.267  -1.647  16.977  1.00  0.00           H  
ATOM    785  N   PRO B 641     -34.945   0.145  18.476  1.00  0.00           N  
ATOM    786  CA  PRO B 641     -33.827   0.905  19.042  1.00  0.00           C  
ATOM    787  C   PRO B 641     -32.476   0.417  18.531  1.00  0.00           C  
ATOM    788  O   PRO B 641     -31.825  -0.415  19.164  1.00  0.00           O  
ATOM    789  CB  PRO B 641     -33.952   0.652  20.547  1.00  0.00           C  
ATOM    790  CG  PRO B 641     -34.666  -0.651  20.654  1.00  0.00           C  
ATOM    791  CD  PRO B 641     -35.604  -0.707  19.480  1.00  0.00           C  
ATOM    792  HA  PRO B 641     -33.925   1.962  18.844  1.00  0.00           H  
ATOM    793  HB2 PRO B 641     -32.967   0.602  20.989  1.00  0.00           H  
ATOM    794  HB3 PRO B 641     -34.518   1.451  21.004  1.00  0.00           H  
ATOM    795  HG2 PRO B 641     -33.957  -1.463  20.606  1.00  0.00           H  
ATOM    796  HG3 PRO B 641     -35.222  -0.690  21.579  1.00  0.00           H  
ATOM    797  HD2 PRO B 641     -35.700  -1.721  19.122  1.00  0.00           H  
ATOM    798  HD3 PRO B 641     -36.570  -0.307  19.750  1.00  0.00           H  
ATOM    799  N   LYS B 642     -32.059   0.938  17.382  1.00  0.00           N  
ATOM    800  CA  LYS B 642     -30.785   0.557  16.786  1.00  0.00           C  
ATOM    801  C   LYS B 642     -29.726   1.627  17.035  1.00  0.00           C  
ATOM    802  O   LYS B 642     -30.032   2.819  17.075  1.00  0.00           O  
ATOM    803  CB  LYS B 642     -30.950   0.329  15.282  1.00  0.00           C  
ATOM    804  CG  LYS B 642     -31.110   1.613  14.486  1.00  0.00           C  
ATOM    805  CD  LYS B 642     -29.803   2.029  13.831  1.00  0.00           C  
ATOM    806  CE  LYS B 642     -29.606   1.336  12.491  1.00  0.00           C  
ATOM    807  NZ  LYS B 642     -28.383   1.818  11.792  1.00  0.00           N  
ATOM    808  H   LYS B 642     -32.623   1.597  16.925  1.00  0.00           H  
ATOM    809  HA  LYS B 642     -30.464  -0.364  17.248  1.00  0.00           H  
ATOM    810  HB2 LYS B 642     -30.081  -0.194  14.911  1.00  0.00           H  
ATOM    811  HB3 LYS B 642     -31.825  -0.283  15.117  1.00  0.00           H  
ATOM    812  HG2 LYS B 642     -31.852   1.459  13.717  1.00  0.00           H  
ATOM    813  HG3 LYS B 642     -31.435   2.400  15.151  1.00  0.00           H  
ATOM    814  HD2 LYS B 642     -29.814   3.097  13.673  1.00  0.00           H  
ATOM    815  HD3 LYS B 642     -28.984   1.768  14.485  1.00  0.00           H  
ATOM    816  HE2 LYS B 642     -29.520   0.274  12.659  1.00  0.00           H  
ATOM    817  HE3 LYS B 642     -30.467   1.533  11.869  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642     -27.584   1.181  11.990  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642     -28.137   2.774  12.120  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642     -28.544   1.846  10.766  1.00  0.00           H  
ATOM    821  N   ILE B 643     -28.481   1.193  17.201  1.00  0.00           N  
ATOM    822  CA  ILE B 643     -27.378   2.114  17.444  1.00  0.00           C  
ATOM    823  C   ILE B 643     -26.097   1.626  16.775  1.00  0.00           C  
ATOM    824  O   ILE B 643     -25.710   0.463  16.892  1.00  0.00           O  
ATOM    825  CB  ILE B 643     -27.118   2.297  18.951  1.00  0.00           C  
ATOM    826  CG1 ILE B 643     -28.431   2.573  19.686  1.00  0.00           C  
ATOM    827  CG2 ILE B 643     -26.126   3.427  19.184  1.00  0.00           C  
ATOM    828  CD1 ILE B 643     -28.266   2.722  21.182  1.00  0.00           C  
ATOM    829  H   ILE B 643     -28.300   0.231  17.158  1.00  0.00           H  
ATOM    830  HA  ILE B 643     -27.647   3.073  17.025  1.00  0.00           H  
ATOM    831  HB  ILE B 643     -26.685   1.385  19.332  1.00  0.00           H  
ATOM    832 HG12 ILE B 643     -28.863   3.486  19.309  1.00  0.00           H  
ATOM    833 HG13 ILE B 643     -29.114   1.755  19.507  1.00  0.00           H  
ATOM    834 HG21 ILE B 643     -25.241   3.256  18.589  1.00  0.00           H  
ATOM    835 HG22 ILE B 643     -26.576   4.365  18.896  1.00  0.00           H  
ATOM    836 HG23 ILE B 643     -25.858   3.461  20.229  1.00  0.00           H  
ATOM    837 HD11 ILE B 643     -29.208   2.525  21.671  1.00  0.00           H  
ATOM    838 HD12 ILE B 643     -27.523   2.022  21.535  1.00  0.00           H  
ATOM    839 HD13 ILE B 643     -27.947   3.729  21.411  1.00  0.00           H  
ATOM    840  N   PRO B 644     -25.421   2.535  16.056  1.00  0.00           N  
ATOM    841  CA  PRO B 644     -24.172   2.221  15.356  1.00  0.00           C  
ATOM    842  C   PRO B 644     -23.014   1.976  16.317  1.00  0.00           C  
ATOM    843  O   PRO B 644     -23.215   1.845  17.524  1.00  0.00           O  
ATOM    844  CB  PRO B 644     -23.913   3.473  14.514  1.00  0.00           C  
ATOM    845  CG  PRO B 644     -24.614   4.569  15.240  1.00  0.00           C  
ATOM    846  CD  PRO B 644     -25.824   3.939  15.873  1.00  0.00           C  
ATOM    847  HA  PRO B 644     -24.286   1.366  14.706  1.00  0.00           H  
ATOM    848  HB2 PRO B 644     -22.850   3.655  14.454  1.00  0.00           H  
ATOM    849  HB3 PRO B 644     -24.318   3.335  13.523  1.00  0.00           H  
ATOM    850  HG2 PRO B 644     -23.966   4.980  15.999  1.00  0.00           H  
ATOM    851  HG3 PRO B 644     -24.913   5.338  14.543  1.00  0.00           H  
ATOM    852  HD2 PRO B 644     -26.040   4.406  16.822  1.00  0.00           H  
ATOM    853  HD3 PRO B 644     -26.676   4.012  15.212  1.00  0.00           H  
ATOM    854  N   SER B 645     -21.803   1.916  15.774  1.00  0.00           N  
ATOM    855  CA  SER B 645     -20.613   1.684  16.584  1.00  0.00           C  
ATOM    856  C   SER B 645     -20.567   2.642  17.770  1.00  0.00           C  
ATOM    857  O   SER B 645     -20.050   2.303  18.835  1.00  0.00           O  
ATOM    858  CB  SER B 645     -19.351   1.847  15.733  1.00  0.00           C  
ATOM    859  OG  SER B 645     -18.501   0.721  15.861  1.00  0.00           O  
ATOM    860  H   SER B 645     -21.708   2.028  14.805  1.00  0.00           H  
ATOM    861  HA  SER B 645     -20.657   0.671  16.955  1.00  0.00           H  
ATOM    862  HB2 SER B 645     -19.631   1.956  14.696  1.00  0.00           H  
ATOM    863  HB3 SER B 645     -18.815   2.728  16.056  1.00  0.00           H  
ATOM    864  HG  SER B 645     -19.017  -0.083  15.769  1.00  0.00           H  
ATOM    865  N   ILE B 646     -21.112   3.838  17.578  1.00  0.00           N  
ATOM    866  CA  ILE B 646     -21.136   4.845  18.631  1.00  0.00           C  
ATOM    867  C   ILE B 646     -21.662   4.261  19.938  1.00  0.00           C  
ATOM    868  O   ILE B 646     -21.260   4.680  21.023  1.00  0.00           O  
ATOM    869  CB  ILE B 646     -22.003   6.054  18.235  1.00  0.00           C  
ATOM    870  CG1 ILE B 646     -21.465   6.699  16.956  1.00  0.00           C  
ATOM    871  CG2 ILE B 646     -22.047   7.068  19.369  1.00  0.00           C  
ATOM    872  CD1 ILE B 646     -22.551   7.161  16.010  1.00  0.00           C  
ATOM    873  H   ILE B 646     -21.509   4.048  16.707  1.00  0.00           H  
ATOM    874  HA  ILE B 646     -20.123   5.189  18.785  1.00  0.00           H  
ATOM    875  HB  ILE B 646     -23.009   5.705  18.059  1.00  0.00           H  
ATOM    876 HG12 ILE B 646     -20.867   7.557  17.218  1.00  0.00           H  
ATOM    877 HG13 ILE B 646     -20.850   5.982  16.432  1.00  0.00           H  
ATOM    878 HG21 ILE B 646     -21.822   8.051  18.981  1.00  0.00           H  
ATOM    879 HG22 ILE B 646     -23.032   7.073  19.809  1.00  0.00           H  
ATOM    880 HG23 ILE B 646     -21.317   6.802  20.119  1.00  0.00           H  
ATOM    881 HD11 ILE B 646     -23.487   7.235  16.543  1.00  0.00           H  
ATOM    882 HD12 ILE B 646     -22.289   8.126  15.604  1.00  0.00           H  
ATOM    883 HD13 ILE B 646     -22.653   6.448  15.204  1.00  0.00           H  
ATOM    884  N   ALA B 647     -22.564   3.291  19.825  1.00  0.00           N  
ATOM    885  CA  ALA B 647     -23.143   2.647  20.997  1.00  0.00           C  
ATOM    886  C   ALA B 647     -22.056   2.178  21.959  1.00  0.00           C  
ATOM    887  O   ALA B 647     -22.270   2.114  23.171  1.00  0.00           O  
ATOM    888  CB  ALA B 647     -24.019   1.476  20.577  1.00  0.00           C  
ATOM    889  H   ALA B 647     -22.844   3.001  18.933  1.00  0.00           H  
ATOM    890  HA  ALA B 647     -23.768   3.370  21.501  1.00  0.00           H  
ATOM    891  HB1 ALA B 647     -23.464   0.555  20.684  1.00  0.00           H  
ATOM    892  HB2 ALA B 647     -24.898   1.441  21.203  1.00  0.00           H  
ATOM    893  HB3 ALA B 647     -24.315   1.600  19.546  1.00  0.00           H  
ATOM    894  N   THR B 648     -20.889   1.851  21.413  1.00  0.00           N  
ATOM    895  CA  THR B 648     -19.770   1.387  22.223  1.00  0.00           C  
ATOM    896  C   THR B 648     -19.519   2.320  23.401  1.00  0.00           C  
ATOM    897  O   THR B 648     -19.105   1.884  24.474  1.00  0.00           O  
ATOM    898  CB  THR B 648     -18.481   1.275  21.387  1.00  0.00           C  
ATOM    899  OG1 THR B 648     -18.725   0.495  20.211  1.00  0.00           O  
ATOM    900  CG2 THR B 648     -17.363   0.639  22.200  1.00  0.00           C  
ATOM    901  H   THR B 648     -20.780   1.924  20.442  1.00  0.00           H  
ATOM    902  HA  THR B 648     -20.016   0.405  22.600  1.00  0.00           H  
ATOM    903  HB  THR B 648     -18.173   2.268  21.094  1.00  0.00           H  
ATOM    904  HG1 THR B 648     -18.613   1.047  19.433  1.00  0.00           H  
ATOM    905 HG21 THR B 648     -17.697  -0.310  22.591  1.00  0.00           H  
ATOM    906 HG22 THR B 648     -17.096   1.292  23.018  1.00  0.00           H  
ATOM    907 HG23 THR B 648     -16.502   0.485  21.567  1.00  0.00           H  
ATOM    908  N   GLY B 649     -19.772   3.609  23.194  1.00  0.00           N  
ATOM    909  CA  GLY B 649     -19.568   4.585  24.249  1.00  0.00           C  
ATOM    910  C   GLY B 649     -20.555   4.421  25.388  1.00  0.00           C  
ATOM    911  O   GLY B 649     -20.226   4.684  26.544  1.00  0.00           O  
ATOM    912  H   GLY B 649     -20.100   3.900  22.317  1.00  0.00           H  
ATOM    913  HA2 GLY B 649     -18.566   4.476  24.636  1.00  0.00           H  
ATOM    914  HA3 GLY B 649     -19.677   5.576  23.833  1.00  0.00           H  
ATOM    915  N   MET B 650     -21.768   3.988  25.060  1.00  0.00           N  
ATOM    916  CA  MET B 650     -22.805   3.791  26.066  1.00  0.00           C  
ATOM    917  C   MET B 650     -22.465   2.614  26.975  1.00  0.00           C  
ATOM    918  O   MET B 650     -22.629   2.690  28.193  1.00  0.00           O  
ATOM    919  CB  MET B 650     -24.159   3.556  25.393  1.00  0.00           C  
ATOM    920  CG  MET B 650     -25.030   4.801  25.328  1.00  0.00           C  
ATOM    921  SD  MET B 650     -25.894   5.126  26.877  1.00  0.00           S  
ATOM    922  CE  MET B 650     -25.666   6.896  27.028  1.00  0.00           C  
ATOM    923  H   MET B 650     -21.970   3.795  24.121  1.00  0.00           H  
ATOM    924  HA  MET B 650     -22.862   4.688  26.664  1.00  0.00           H  
ATOM    925  HB2 MET B 650     -23.991   3.208  24.385  1.00  0.00           H  
ATOM    926  HB3 MET B 650     -24.695   2.798  25.944  1.00  0.00           H  
ATOM    927  HG2 MET B 650     -24.404   5.650  25.098  1.00  0.00           H  
ATOM    928  HG3 MET B 650     -25.760   4.671  24.544  1.00  0.00           H  
ATOM    929  HE1 MET B 650     -25.466   7.147  28.059  1.00  0.00           H  
ATOM    930  HE2 MET B 650     -24.833   7.204  26.414  1.00  0.00           H  
ATOM    931  HE3 MET B 650     -26.562   7.403  26.701  1.00  0.00           H  
ATOM    932  N   VAL B 651     -21.991   1.527  26.375  1.00  0.00           N  
ATOM    933  CA  VAL B 651     -21.627   0.334  27.131  1.00  0.00           C  
ATOM    934  C   VAL B 651     -20.438   0.605  28.045  1.00  0.00           C  
ATOM    935  O   VAL B 651     -20.524   0.436  29.261  1.00  0.00           O  
ATOM    936  CB  VAL B 651     -21.285  -0.840  26.196  1.00  0.00           C  
ATOM    937  CG1 VAL B 651     -21.104  -2.123  26.993  1.00  0.00           C  
ATOM    938  CG2 VAL B 651     -22.364  -1.009  25.136  1.00  0.00           C  
ATOM    939  H   VAL B 651     -21.883   1.527  25.401  1.00  0.00           H  
ATOM    940  HA  VAL B 651     -22.476   0.050  27.736  1.00  0.00           H  
ATOM    941  HB  VAL B 651     -20.353  -0.618  25.698  1.00  0.00           H  
ATOM    942 HG11 VAL B 651     -20.064  -2.238  27.259  1.00  0.00           H  
ATOM    943 HG12 VAL B 651     -21.703  -2.077  27.891  1.00  0.00           H  
ATOM    944 HG13 VAL B 651     -21.417  -2.966  26.394  1.00  0.00           H  
ATOM    945 HG21 VAL B 651     -23.291  -0.591  25.498  1.00  0.00           H  
ATOM    946 HG22 VAL B 651     -22.065  -0.495  24.233  1.00  0.00           H  
ATOM    947 HG23 VAL B 651     -22.500  -2.059  24.924  1.00  0.00           H  
ATOM    948  N   GLY B 652     -19.325   1.027  27.451  1.00  0.00           N  
ATOM    949  CA  GLY B 652     -18.133   1.315  28.227  1.00  0.00           C  
ATOM    950  C   GLY B 652     -18.383   2.344  29.313  1.00  0.00           C  
ATOM    951  O   GLY B 652     -17.778   2.285  30.383  1.00  0.00           O  
ATOM    952  H   GLY B 652     -19.314   1.144  26.478  1.00  0.00           H  
ATOM    953  HA2 GLY B 652     -17.785   0.401  28.685  1.00  0.00           H  
ATOM    954  HA3 GLY B 652     -17.367   1.688  27.564  1.00  0.00           H  
ATOM    955  N   ALA B 653     -19.275   3.289  29.036  1.00  0.00           N  
ATOM    956  CA  ALA B 653     -19.602   4.335  29.997  1.00  0.00           C  
ATOM    957  C   ALA B 653     -20.264   3.750  31.240  1.00  0.00           C  
ATOM    958  O   ALA B 653     -19.867   4.050  32.367  1.00  0.00           O  
ATOM    959  CB  ALA B 653     -20.507   5.376  29.356  1.00  0.00           C  
ATOM    960  H   ALA B 653     -19.724   3.282  28.165  1.00  0.00           H  
ATOM    961  HA  ALA B 653     -18.683   4.822  30.287  1.00  0.00           H  
ATOM    962  HB1 ALA B 653     -21.036   5.916  30.128  1.00  0.00           H  
ATOM    963  HB2 ALA B 653     -19.910   6.066  28.779  1.00  0.00           H  
ATOM    964  HB3 ALA B 653     -21.218   4.885  28.708  1.00  0.00           H  
ATOM    965  N   LEU B 654     -21.275   2.914  31.029  1.00  0.00           N  
ATOM    966  CA  LEU B 654     -21.993   2.287  32.134  1.00  0.00           C  
ATOM    967  C   LEU B 654     -21.081   1.342  32.909  1.00  0.00           C  
ATOM    968  O   LEU B 654     -21.012   1.396  34.137  1.00  0.00           O  
ATOM    969  CB  LEU B 654     -23.210   1.524  31.608  1.00  0.00           C  
ATOM    970  CG  LEU B 654     -24.517   2.313  31.535  1.00  0.00           C  
ATOM    971  CD1 LEU B 654     -25.080   2.544  32.929  1.00  0.00           C  
ATOM    972  CD2 LEU B 654     -24.301   3.639  30.820  1.00  0.00           C  
ATOM    973  H   LEU B 654     -21.546   2.713  30.109  1.00  0.00           H  
ATOM    974  HA  LEU B 654     -22.328   3.070  32.798  1.00  0.00           H  
ATOM    975  HB2 LEU B 654     -22.978   1.176  30.614  1.00  0.00           H  
ATOM    976  HB3 LEU B 654     -23.371   0.674  32.257  1.00  0.00           H  
ATOM    977  HG  LEU B 654     -25.244   1.743  30.973  1.00  0.00           H  
ATOM    978 HD11 LEU B 654     -26.085   2.154  32.980  1.00  0.00           H  
ATOM    979 HD12 LEU B 654     -25.094   3.602  33.141  1.00  0.00           H  
ATOM    980 HD13 LEU B 654     -24.460   2.039  33.656  1.00  0.00           H  
ATOM    981 HD21 LEU B 654     -23.462   3.550  30.144  1.00  0.00           H  
ATOM    982 HD22 LEU B 654     -24.096   4.411  31.547  1.00  0.00           H  
ATOM    983 HD23 LEU B 654     -25.188   3.895  30.261  1.00  0.00           H  
ATOM    984  N   LEU B 655     -20.380   0.477  32.184  1.00  0.00           N  
ATOM    985  CA  LEU B 655     -19.469  -0.480  32.803  1.00  0.00           C  
ATOM    986  C   LEU B 655     -18.473   0.229  33.715  1.00  0.00           C  
ATOM    987  O   LEU B 655     -18.387  -0.067  34.907  1.00  0.00           O  
ATOM    988  CB  LEU B 655     -18.722  -1.271  31.728  1.00  0.00           C  
ATOM    989  CG  LEU B 655     -19.379  -2.576  31.276  1.00  0.00           C  
ATOM    990  CD1 LEU B 655     -20.279  -2.332  30.075  1.00  0.00           C  
ATOM    991  CD2 LEU B 655     -18.322  -3.620  30.949  1.00  0.00           C  
ATOM    992  H   LEU B 655     -20.476   0.481  31.209  1.00  0.00           H  
ATOM    993  HA  LEU B 655     -20.059  -1.162  33.396  1.00  0.00           H  
ATOM    994  HB2 LEU B 655     -18.618  -0.636  30.862  1.00  0.00           H  
ATOM    995  HB3 LEU B 655     -17.742  -1.510  32.117  1.00  0.00           H  
ATOM    996  HG  LEU B 655     -19.992  -2.959  32.080  1.00  0.00           H  
ATOM    997 HD11 LEU B 655     -19.714  -1.842  29.296  1.00  0.00           H  
ATOM    998 HD12 LEU B 655     -21.108  -1.704  30.368  1.00  0.00           H  
ATOM    999 HD13 LEU B 655     -20.655  -3.276  29.709  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655     -17.694  -3.258  30.149  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655     -18.804  -4.537  30.642  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655     -17.718  -3.807  31.825  1.00  0.00           H  
ATOM   1003  N   LEU B 656     -17.722   1.166  33.147  1.00  0.00           N  
ATOM   1004  CA  LEU B 656     -16.732   1.920  33.909  1.00  0.00           C  
ATOM   1005  C   LEU B 656     -17.391   2.679  35.056  1.00  0.00           C  
ATOM   1006  O   LEU B 656     -16.863   2.725  36.168  1.00  0.00           O  
ATOM   1007  CB  LEU B 656     -15.992   2.897  32.994  1.00  0.00           C  
ATOM   1008  CG  LEU B 656     -14.718   2.366  32.335  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656     -14.916   2.217  30.834  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656     -13.542   3.285  32.631  1.00  0.00           C  
ATOM   1011  H   LEU B 656     -17.836   1.358  32.193  1.00  0.00           H  
ATOM   1012  HA  LEU B 656     -16.024   1.216  34.318  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656     -16.671   3.195  32.210  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656     -15.724   3.763  33.584  1.00  0.00           H  
ATOM   1015  HG  LEU B 656     -14.491   1.390  32.740  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656     -15.350   3.122  30.437  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656     -15.577   1.385  30.640  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656     -13.962   2.036  30.362  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656     -13.776   4.286  32.302  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656     -12.667   2.929  32.106  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656     -13.348   3.290  33.693  1.00  0.00           H  
ATOM   1022  N   LEU B 657     -18.547   3.271  34.780  1.00  0.00           N  
ATOM   1023  CA  LEU B 657     -19.280   4.027  35.790  1.00  0.00           C  
ATOM   1024  C   LEU B 657     -19.429   3.217  37.074  1.00  0.00           C  
ATOM   1025  O   LEU B 657     -19.160   3.715  38.169  1.00  0.00           O  
ATOM   1026  CB  LEU B 657     -20.660   4.420  35.259  1.00  0.00           C  
ATOM   1027  CG  LEU B 657     -20.742   5.763  34.533  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657     -22.046   5.873  33.759  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657     -20.608   6.913  35.521  1.00  0.00           C  
ATOM   1030  H   LEU B 657     -18.918   3.200  33.876  1.00  0.00           H  
ATOM   1031  HA  LEU B 657     -18.718   4.923  36.006  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657     -20.981   3.653  34.572  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657     -21.339   4.455  36.100  1.00  0.00           H  
ATOM   1034  HG  LEU B 657     -19.927   5.833  33.825  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657     -22.771   5.192  34.177  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657     -21.871   5.622  32.723  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657     -22.420   6.884  33.825  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657     -21.051   7.803  35.099  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657     -19.562   7.093  35.724  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657     -21.115   6.659  36.440  1.00  0.00           H  
ATOM   1041  N   LEU B 658     -19.856   1.967  36.933  1.00  0.00           N  
ATOM   1042  CA  LEU B 658     -20.038   1.087  38.082  1.00  0.00           C  
ATOM   1043  C   LEU B 658     -18.698   0.754  38.731  1.00  0.00           C  
ATOM   1044  O   LEU B 658     -18.586   0.699  39.956  1.00  0.00           O  
ATOM   1045  CB  LEU B 658     -20.744  -0.201  37.656  1.00  0.00           C  
ATOM   1046  CG  LEU B 658     -22.270  -0.133  37.570  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658     -22.790  -1.116  36.533  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658     -22.893  -0.409  38.930  1.00  0.00           C  
ATOM   1049  H   LEU B 658     -20.053   1.627  36.036  1.00  0.00           H  
ATOM   1050  HA  LEU B 658     -20.654   1.605  38.802  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658     -20.371  -0.476  36.682  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658     -20.486  -0.971  38.369  1.00  0.00           H  
ATOM   1053  HG  LEU B 658     -22.562   0.862  37.263  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658     -22.411  -0.846  35.559  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658     -23.870  -1.087  36.521  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658     -22.460  -2.113  36.785  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658     -22.654  -1.417  39.237  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658     -23.966  -0.298  38.864  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658     -22.502   0.290  39.654  1.00  0.00           H  
ATOM   1060  N   VAL B 659     -17.682   0.536  37.901  1.00  0.00           N  
ATOM   1061  CA  VAL B 659     -16.349   0.212  38.394  1.00  0.00           C  
ATOM   1062  C   VAL B 659     -15.787   1.345  39.245  1.00  0.00           C  
ATOM   1063  O   VAL B 659     -15.225   1.113  40.315  1.00  0.00           O  
ATOM   1064  CB  VAL B 659     -15.376  -0.075  37.234  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659     -14.066  -0.637  37.763  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659     -16.010  -1.028  36.232  1.00  0.00           C  
ATOM   1067  H   VAL B 659     -17.834   0.594  36.935  1.00  0.00           H  
ATOM   1068  HA  VAL B 659     -16.424  -0.678  39.001  1.00  0.00           H  
ATOM   1069  HB  VAL B 659     -15.165   0.857  36.730  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659     -14.266  -1.293  38.597  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659     -13.569  -1.190  36.979  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659     -13.432   0.174  38.089  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659     -15.365  -1.883  36.093  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659     -16.969  -1.358  36.604  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659     -16.145  -0.521  35.288  1.00  0.00           H  
ATOM   1076  N   VAL B 660     -15.944   2.574  38.763  1.00  0.00           N  
ATOM   1077  CA  VAL B 660     -15.455   3.745  39.480  1.00  0.00           C  
ATOM   1078  C   VAL B 660     -16.169   3.909  40.817  1.00  0.00           C  
ATOM   1079  O   VAL B 660     -15.546   4.227  41.830  1.00  0.00           O  
ATOM   1080  CB  VAL B 660     -15.640   5.030  38.651  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660     -15.124   6.239  39.416  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660     -14.940   4.901  37.306  1.00  0.00           C  
ATOM   1083  H   VAL B 660     -16.401   2.696  37.905  1.00  0.00           H  
ATOM   1084  HA  VAL B 660     -14.398   3.608  39.662  1.00  0.00           H  
ATOM   1085  HB  VAL B 660     -16.696   5.169  38.471  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660     -15.960   6.825  39.767  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660     -14.536   5.908  40.259  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660     -14.511   6.843  38.763  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660     -14.625   3.878  37.162  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660     -15.622   5.182  36.517  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660     -14.078   5.551  37.285  1.00  0.00           H  
ATOM   1092  N   ALA B 661     -17.479   3.689  40.813  1.00  0.00           N  
ATOM   1093  CA  ALA B 661     -18.279   3.810  42.026  1.00  0.00           C  
ATOM   1094  C   ALA B 661     -17.786   2.852  43.105  1.00  0.00           C  
ATOM   1095  O   ALA B 661     -17.717   3.209  44.282  1.00  0.00           O  
ATOM   1096  CB  ALA B 661     -19.746   3.552  41.719  1.00  0.00           C  
ATOM   1097  H   ALA B 661     -17.919   3.438  39.974  1.00  0.00           H  
ATOM   1098  HA  ALA B 661     -18.185   4.824  42.388  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661     -19.842   3.186  40.707  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661     -20.134   2.816  42.407  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661     -20.302   4.472  41.823  1.00  0.00           H  
ATOM   1102  N   LEU B 662     -17.445   1.634  42.698  1.00  0.00           N  
ATOM   1103  CA  LEU B 662     -16.959   0.624  43.631  1.00  0.00           C  
ATOM   1104  C   LEU B 662     -15.602   1.020  44.205  1.00  0.00           C  
ATOM   1105  O   LEU B 662     -15.333   0.814  45.387  1.00  0.00           O  
ATOM   1106  CB  LEU B 662     -16.855  -0.734  42.935  1.00  0.00           C  
ATOM   1107  CG  LEU B 662     -18.092  -1.629  43.019  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662     -19.287  -0.951  42.367  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662     -17.820  -2.977  42.368  1.00  0.00           C  
ATOM   1110  H   LEU B 662     -17.522   1.408  41.748  1.00  0.00           H  
ATOM   1111  HA  LEU B 662     -17.671   0.550  44.440  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662     -16.647  -0.555  41.891  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662     -16.027  -1.269  43.378  1.00  0.00           H  
ATOM   1114  HG  LEU B 662     -18.333  -1.801  44.059  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662     -19.203  -1.030  41.293  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662     -19.308   0.091  42.650  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662     -20.196  -1.432  42.695  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662     -17.125  -3.537  42.977  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662     -17.397  -2.824  41.386  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662     -18.745  -3.527  42.280  1.00  0.00           H  
ATOM   1121  N   GLY B 663     -14.751   1.591  43.357  1.00  0.00           N  
ATOM   1122  CA  GLY B 663     -13.433   2.009  43.798  1.00  0.00           C  
ATOM   1123  C   GLY B 663     -13.492   3.106  44.843  1.00  0.00           C  
ATOM   1124  O   GLY B 663     -12.842   3.016  45.885  1.00  0.00           O  
ATOM   1125  H   GLY B 663     -15.021   1.729  42.425  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663     -12.918   1.156  44.216  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663     -12.878   2.370  42.945  1.00  0.00           H  
ATOM   1128  N   ILE B 664     -14.272   4.145  44.563  1.00  0.00           N  
ATOM   1129  CA  ILE B 664     -14.412   5.264  45.486  1.00  0.00           C  
ATOM   1130  C   ILE B 664     -14.953   4.800  46.834  1.00  0.00           C  
ATOM   1131  O   ILE B 664     -14.337   5.030  47.874  1.00  0.00           O  
ATOM   1132  CB  ILE B 664     -15.345   6.350  44.917  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664     -14.895   6.754  43.512  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664     -15.373   7.560  45.839  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664     -16.042   7.069  42.578  1.00  0.00           C  
ATOM   1136  H   ILE B 664     -14.765   4.159  43.717  1.00  0.00           H  
ATOM   1137  HA  ILE B 664     -13.434   5.699  45.633  1.00  0.00           H  
ATOM   1138  HB  ILE B 664     -16.343   5.944  44.865  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664     -14.272   7.632  43.579  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664     -14.325   5.945  43.078  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664     -16.292   7.559  46.406  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664     -14.534   7.515  46.517  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664     -15.314   8.463  45.250  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664     -16.680   7.815  43.029  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664     -15.654   7.444  41.643  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664     -16.615   6.171  42.395  1.00  0.00           H  
ATOM   1147  N   GLY B 665     -16.109   4.144  46.808  1.00  0.00           N  
ATOM   1148  CA  GLY B 665     -16.713   3.656  48.034  1.00  0.00           C  
ATOM   1149  C   GLY B 665     -15.731   2.893  48.900  1.00  0.00           C  
ATOM   1150  O   GLY B 665     -15.451   3.290  50.032  1.00  0.00           O  
ATOM   1151  H   GLY B 665     -16.556   3.990  45.949  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665     -17.094   4.497  48.595  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665     -17.536   3.003  47.781  1.00  0.00           H  
ATOM   1154  N   LEU B 666     -15.208   1.793  48.370  1.00  0.00           N  
ATOM   1155  CA  LEU B 666     -14.253   0.970  49.103  1.00  0.00           C  
ATOM   1156  C   LEU B 666     -13.107   1.818  49.646  1.00  0.00           C  
ATOM   1157  O   LEU B 666     -12.566   1.537  50.716  1.00  0.00           O  
ATOM   1158  CB  LEU B 666     -13.700  -0.133  48.199  1.00  0.00           C  
ATOM   1159  CG  LEU B 666     -14.485  -1.446  48.185  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666     -14.638  -1.990  49.597  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666     -15.847  -1.247  47.538  1.00  0.00           C  
ATOM   1162  H   LEU B 666     -15.470   1.527  47.464  1.00  0.00           H  
ATOM   1163  HA  LEU B 666     -14.774   0.516  49.933  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666     -13.677   0.248  47.189  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666     -12.693  -0.352  48.522  1.00  0.00           H  
ATOM   1166  HG  LEU B 666     -13.941  -2.177  47.604  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666     -13.682  -1.966  50.098  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666     -14.997  -3.008  49.554  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666     -15.346  -1.383  50.142  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666     -16.481  -2.090  47.768  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666     -15.729  -1.168  46.467  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666     -16.298  -0.342  47.919  1.00  0.00           H  
ATOM   1173  N   PHE B 667     -12.745   2.859  48.904  1.00  0.00           N  
ATOM   1174  CA  PHE B 667     -11.665   3.750  49.311  1.00  0.00           C  
ATOM   1175  C   PHE B 667     -12.012   4.465  50.613  1.00  0.00           C  
ATOM   1176  O   PHE B 667     -11.178   4.585  51.510  1.00  0.00           O  
ATOM   1177  CB  PHE B 667     -11.379   4.775  48.213  1.00  0.00           C  
ATOM   1178  CG  PHE B 667      -9.964   5.281  48.218  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667      -9.701   6.641  48.214  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667      -8.899   4.396  48.226  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667      -8.400   7.110  48.219  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667      -7.596   4.858  48.231  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667      -7.347   6.217  48.226  1.00  0.00           C  
ATOM   1184  H   PHE B 667     -13.214   3.031  48.060  1.00  0.00           H  
ATOM   1185  HA  PHE B 667     -10.782   3.149  49.470  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667     -11.566   4.323  47.250  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667     -12.036   5.622  48.342  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667     -10.525   7.341  48.208  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667      -9.092   3.333  48.228  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667      -8.209   8.172  48.215  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667      -6.774   4.158  48.237  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667      -6.330   6.581  48.231  1.00  0.00           H  
ATOM   1193  N   MET B 668     -13.250   4.940  50.708  1.00  0.00           N  
ATOM   1194  CA  MET B 668     -13.709   5.643  51.900  1.00  0.00           C  
ATOM   1195  C   MET B 668     -13.900   4.675  53.064  1.00  0.00           C  
ATOM   1196  O   MET B 668     -13.441   4.930  54.177  1.00  0.00           O  
ATOM   1197  CB  MET B 668     -15.020   6.378  51.612  1.00  0.00           C  
ATOM   1198  CG  MET B 668     -14.979   7.221  50.348  1.00  0.00           C  
ATOM   1199  SD  MET B 668     -16.147   8.593  50.390  1.00  0.00           S  
ATOM   1200  CE  MET B 668     -15.396   9.714  49.213  1.00  0.00           C  
ATOM   1201  H   MET B 668     -13.870   4.813  49.960  1.00  0.00           H  
ATOM   1202  HA  MET B 668     -12.954   6.366  52.169  1.00  0.00           H  
ATOM   1203  HB2 MET B 668     -15.811   5.650  51.509  1.00  0.00           H  
ATOM   1204  HB3 MET B 668     -15.246   7.027  52.445  1.00  0.00           H  
ATOM   1205  HG2 MET B 668     -13.983   7.619  50.228  1.00  0.00           H  
ATOM   1206  HG3 MET B 668     -15.216   6.590  49.504  1.00  0.00           H  
ATOM   1207  HE1 MET B 668     -14.599  10.261  49.694  1.00  0.00           H  
ATOM   1208  HE2 MET B 668     -14.995   9.149  48.384  1.00  0.00           H  
ATOM   1209  HE3 MET B 668     -16.141  10.408  48.850  1.00  0.00           H  
ATOM   1210  N   ARG B 669     -14.580   3.565  52.798  1.00  0.00           N  
ATOM   1211  CA  ARG B 669     -14.833   2.560  53.823  1.00  0.00           C  
ATOM   1212  C   ARG B 669     -13.523   1.995  54.366  1.00  0.00           C  
ATOM   1213  O   ARG B 669     -13.271   2.032  55.570  1.00  0.00           O  
ATOM   1214  CB  ARG B 669     -15.693   1.428  53.258  1.00  0.00           C  
ATOM   1215  CG  ARG B 669     -17.072   1.879  52.805  1.00  0.00           C  
ATOM   1216  CD  ARG B 669     -17.965   0.694  52.473  1.00  0.00           C  
ATOM   1217  NE  ARG B 669     -19.166   1.099  51.748  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669     -20.072   0.243  51.289  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669     -19.913  -1.060  51.479  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669     -21.139   0.689  50.638  1.00  0.00           N  
ATOM   1221  H   ARG B 669     -14.921   3.418  51.891  1.00  0.00           H  
ATOM   1222  HA  ARG B 669     -15.367   3.037  54.631  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669     -15.184   0.994  52.409  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669     -15.817   0.672  54.018  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669     -17.532   2.452  53.597  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669     -16.967   2.497  51.925  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669     -17.407  -0.002  51.865  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669     -18.257   0.212  53.395  1.00  0.00           H  
ATOM   1229  HE  ARG B 669     -19.303   2.057  51.596  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669     -19.111  -1.398  51.970  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669     -20.597  -1.702  51.134  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669     -21.261   1.670  50.493  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669     -21.819   0.044  50.293  1.00  0.00           H  
ATOM   1234  N   ARG B 670     -12.693   1.473  53.468  1.00  0.00           N  
ATOM   1235  CA  ARG B 670     -11.411   0.899  53.857  1.00  0.00           C  
ATOM   1236  C   ARG B 670     -11.584  -0.095  55.002  1.00  0.00           C  
ATOM   1237  O   ARG B 670     -10.702  -0.244  55.847  1.00  0.00           O  
ATOM   1238  CB  ARG B 670     -10.437   2.004  54.270  1.00  0.00           C  
ATOM   1239  CG  ARG B 670      -9.465   2.402  53.171  1.00  0.00           C  
ATOM   1240  CD  ARG B 670      -8.274   1.458  53.113  1.00  0.00           C  
ATOM   1241  NE  ARG B 670      -7.461   1.529  54.325  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -6.277   0.940  54.450  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670      -5.770   0.242  53.443  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -5.597   1.050  55.584  1.00  0.00           N  
ATOM   1245  H   ARG B 670     -12.950   1.472  52.522  1.00  0.00           H  
ATOM   1246  HA  ARG B 670     -11.008   0.377  53.002  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670     -11.004   2.879  54.553  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670      -9.866   1.664  55.120  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670      -9.979   2.373  52.221  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670      -9.112   3.404  53.361  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670      -8.636   0.449  52.993  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670      -7.662   1.725  52.264  1.00  0.00           H  
ATOM   1253  HE  ARG B 670      -7.817   2.039  55.081  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670      -6.279   0.159  52.587  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -4.877  -0.199  53.540  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -5.976   1.576  56.345  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -4.706   0.607  55.678  1.00  0.00           H  
ATOM   1258  N   ARG B 671     -12.728  -0.772  55.023  1.00  0.00           N  
ATOM   1259  CA  ARG B 671     -13.018  -1.750  56.065  1.00  0.00           C  
ATOM   1260  C   ARG B 671     -12.804  -3.171  55.551  1.00  0.00           C  
ATOM   1261  O   ARG B 671     -13.299  -3.538  54.485  1.00  0.00           O  
ATOM   1262  CB  ARG B 671     -14.455  -1.587  56.561  1.00  0.00           C  
ATOM   1263  CG  ARG B 671     -14.712  -2.241  57.909  1.00  0.00           C  
ATOM   1264  CD  ARG B 671     -16.201  -2.373  58.189  1.00  0.00           C  
ATOM   1265  NE  ARG B 671     -16.823  -1.081  58.467  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671     -18.130  -0.915  58.632  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671     -18.950  -1.953  58.548  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671     -18.620   0.293  58.882  1.00  0.00           N  
ATOM   1269  H   ARG B 671     -13.393  -0.610  54.321  1.00  0.00           H  
ATOM   1270  HA  ARG B 671     -12.340  -1.571  56.886  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671     -14.676  -0.533  56.650  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671     -15.125  -2.027  55.838  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671     -14.269  -3.226  57.911  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671     -14.261  -1.639  58.683  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671     -16.679  -2.813  57.326  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671     -16.337  -3.019  59.044  1.00  0.00           H  
ATOM   1277  HE  ARG B 671     -16.235  -0.300  58.533  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671     -18.583  -2.865  58.361  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671     -19.934  -1.826  58.674  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671     -18.005   1.078  58.946  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671     -19.604   0.417  59.006  1.00  0.00           H  
ATOM   1282  N   HIS B 672     -12.063  -3.966  56.317  1.00  0.00           N  
ATOM   1283  CA  HIS B 672     -11.784  -5.347  55.940  1.00  0.00           C  
ATOM   1284  C   HIS B 672     -11.842  -6.265  57.157  1.00  0.00           C  
ATOM   1285  O   HIS B 672     -11.961  -5.801  58.291  1.00  0.00           O  
ATOM   1286  CB  HIS B 672     -10.410  -5.448  55.275  1.00  0.00           C  
ATOM   1287  CG  HIS B 672     -10.412  -5.049  53.832  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -9.370  -4.370  53.238  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672     -11.337  -5.239  52.862  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -9.654  -4.158  51.965  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672     -10.842  -4.676  51.712  1.00  0.00           N  
ATOM   1292  H   HIS B 672     -11.696  -3.616  57.155  1.00  0.00           H  
ATOM   1293  HA  HIS B 672     -12.539  -5.657  55.234  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -9.717  -4.804  55.796  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672     -10.062  -6.469  55.338  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -8.545  -4.084  53.683  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672     -12.288  -5.741  52.972  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -9.023  -3.648  51.253  1.00  0.00           H  
ATOM   1299  N   ILE B 673     -11.759  -7.569  56.913  1.00  0.00           N  
ATOM   1300  CA  ILE B 673     -11.802  -8.551  57.989  1.00  0.00           C  
ATOM   1301  C   ILE B 673     -10.904  -9.744  57.682  1.00  0.00           C  
ATOM   1302  O   ILE B 673     -10.419  -9.897  56.560  1.00  0.00           O  
ATOM   1303  CB  ILE B 673     -13.237  -9.053  58.235  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673     -13.677  -9.982  57.101  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673     -14.195  -7.878  58.366  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673     -15.087 -10.504  57.261  1.00  0.00           C  
ATOM   1307  H   ILE B 673     -11.665  -7.877  55.988  1.00  0.00           H  
ATOM   1308  HA  ILE B 673     -11.450  -8.072  58.892  1.00  0.00           H  
ATOM   1309  HB  ILE B 673     -13.249  -9.601  59.165  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673     -13.625  -9.448  56.166  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673     -13.010 -10.831  57.063  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673     -13.930  -7.293  59.235  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673     -14.128  -7.260  57.483  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673     -15.204  -8.246  58.473  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673     -15.361 -10.492  58.306  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673     -15.768  -9.880  56.702  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673     -15.140 -11.517  56.888  1.00  0.00           H  
ATOM   1318  N   VAL B 674     -10.686 -10.588  58.685  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -9.848 -11.770  58.521  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -10.473 -12.984  59.198  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -11.057 -12.875  60.277  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -8.438 -11.542  59.099  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -8.518 -11.168  60.571  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -7.576 -12.780  58.902  1.00  0.00           C  
ATOM   1325  H   VAL B 674     -11.100 -10.412  59.556  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -9.753 -11.968  57.464  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -7.981 -10.722  58.566  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -9.554 -11.093  60.867  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -8.027 -11.926  61.163  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -8.031 -10.216  60.727  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -7.655 -13.415  59.771  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -7.915 -13.320  58.030  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -6.547 -12.484  58.763  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -10.346 -14.142  58.558  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -10.899 -15.378  59.098  1.00  0.00           C  
ATOM   1336  C   ARG B 675      -9.916 -16.039  60.061  1.00  0.00           C  
ATOM   1337  O   ARG B 675      -8.758 -15.634  60.158  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -11.245 -16.345  57.964  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -12.500 -15.960  57.198  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -13.040 -17.129  56.388  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -13.486 -18.226  57.243  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -13.824 -19.425  56.782  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -13.766 -19.680  55.482  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -14.221 -20.372  57.622  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -9.869 -14.166  57.702  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -11.801 -15.131  59.637  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -10.420 -16.376  57.268  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -11.392 -17.330  58.380  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -13.257 -15.643  57.900  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -12.266 -15.146  56.527  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -13.874 -16.784  55.796  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -12.258 -17.488  55.736  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -13.537 -18.059  58.206  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -13.467 -18.969  54.847  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -14.020 -20.584  55.138  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -14.266 -20.184  58.603  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -14.475 -21.274  57.275  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -10.387 -17.058  60.772  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      -9.551 -17.776  61.727  1.00  0.00           C  
ATOM   1360  C   LYS B 676      -8.855 -18.957  61.060  1.00  0.00           C  
ATOM   1361  O   LYS B 676      -9.475 -19.713  60.311  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -10.395 -18.266  62.906  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -10.714 -17.181  63.919  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -11.537 -17.722  65.076  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -10.651 -18.314  66.161  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676     -11.440 -18.743  67.349  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -11.320 -17.334  60.650  1.00  0.00           H  
ATOM   1368  HA  LYS B 676      -8.801 -17.091  62.092  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -11.326 -18.661  62.527  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -9.858 -19.056  63.413  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -9.789 -16.779  64.306  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -11.272 -16.396  63.428  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -12.117 -16.917  65.501  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -12.200 -18.490  64.706  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -10.132 -19.170  65.757  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -9.931 -17.569  66.467  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -12.384 -19.065  67.053  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676     -11.549 -17.948  68.011  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -10.956 -19.523  67.837  1.00  0.00           H  
ATOM   1380  N   ARG B 677      -7.564 -19.111  61.337  1.00  0.00           N  
ATOM   1381  CA  ARG B 677      -6.784 -20.202  60.764  1.00  0.00           C  
ATOM   1382  C   ARG B 677      -6.860 -20.182  59.240  1.00  0.00           C  
ATOM   1383  O   ARG B 677      -6.894 -21.231  58.597  1.00  0.00           O  
ATOM   1384  CB  ARG B 677      -7.284 -21.547  61.292  1.00  0.00           C  
ATOM   1385  CG  ARG B 677      -7.298 -21.639  62.809  1.00  0.00           C  
ATOM   1386  CD  ARG B 677      -7.192 -23.080  63.282  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      -8.394 -23.514  63.989  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      -9.511 -23.893  63.377  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      -9.578 -23.890  62.052  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -10.563 -24.274  64.089  1.00  0.00           N  
ATOM   1391  H   ARG B 677      -7.126 -18.476  61.941  1.00  0.00           H  
ATOM   1392  HA  ARG B 677      -5.756 -20.067  61.063  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677      -8.290 -21.710  60.935  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677      -6.645 -22.330  60.912  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677      -6.461 -21.081  63.202  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      -8.221 -21.215  63.178  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      -7.043 -23.717  62.422  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      -6.345 -23.166  63.945  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      -8.366 -23.524  64.968  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      -8.787 -23.604  61.513  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -10.420 -24.177  61.594  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -10.516 -24.277  65.088  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -11.403 -24.559  63.628  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MASTER      149    0    0    2    0    0    0    6  658    2    0    8          
END