HEADER    VIRAL PROTEIN                           28-AUG-16   5T42              
TITLE     STRUCTURE OF THE EBOLA VIRUS ENVELOPE PROTEIN MPER/TM DOMAIN AND ITS  
TITLE    2 INTERACTION WITH THE FUSION LOOP EXPLAINS THEIR FUSION ACTIVITY      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENVELOPE GLYCOPROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 632-676;                                      
COMPND   5 SYNONYM: GP1,2,GP;                                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ZAIRE EBOLAVIRUS (STRAIN KIKWIT-95);            
SOURCE   3 ORGANISM_COMMON: ZEBOV;                                              
SOURCE   4 ORGANISM_TAXID: 128951;                                              
SOURCE   5 STRAIN: KIKWIT-95;                                                   
SOURCE   6 GENE: GP;                                                            
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    EBOLA VIRUS, MEMBRANE PROTEIN, PROTEIN-PROTEIN INTERACTION, MEMBRANE  
KEYWDS   2 FUSION, VIRAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.LEE,D.A.NYENHUIS,E.A.NELSON,D.S.CAFISO,J.M.WHITE,L.K.TAMM           
REVDAT   5   14-JUN-23 5T42    1       REMARK                                   
REVDAT   4   11-DEC-19 5T42    1       REMARK                                   
REVDAT   3   18-OCT-17 5T42    1       JRNL                                     
REVDAT   2   27-SEP-17 5T42    1       REMARK                                   
REVDAT   1   30-AUG-17 5T42    0                                                
JRNL        AUTH   J.LEE,D.A.NYENHUIS,E.A.NELSON,D.S.CAFISO,J.M.WHITE,L.K.TAMM  
JRNL        TITL   STRUCTURE OF THE EBOLA VIRUS ENVELOPE PROTEIN MPER/TM DOMAIN 
JRNL        TITL 2 AND ITS INTERACTION WITH THE FUSION LOOP EXPLAINS THEIR      
JRNL        TITL 3 FUSION ACTIVITY.                                             
JRNL        REF    PROC. NATL. ACAD. SCI.        V. 114 E7987 2017              
JRNL        REF  2 U.S.A.                                                       
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   28874543                                                     
JRNL        DOI    10.1073/PNAS.1708052114                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5T42 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-SEP-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000223551.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 125                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 500 UM [U-99% 15N] EBOV_MPER/TM,   
REMARK 210                                   90% H2O/10% D2O; 500 UM [U-99%     
REMARK 210                                   13C; U-99% 15N] EBOV_MPER/TM, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCO; 3D HN(CO)CA; 3D HN(CA)CO;    
REMARK 210                                   3D CBCANH; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY; 3D 1H-13C NOESY      
REMARK 210                                   AROMATIC; 3D HCCH-TOCSY; HCCCONH   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, NMRPIPE, SPARKY, TALOS,     
REMARK 210                                   PROCHECKNMR, NMRDRAW               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A   666     H    ALA A   670              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 632      -96.85   -136.30                                   
REMARK 500  1 THR A 634      -22.45   -176.24                                   
REMARK 500  1 LEU A 635      -58.56    177.66                                   
REMARK 500  1 ASP A 637       40.64     30.52                                   
REMARK 500  1 THR A 646       24.76   -156.57                                   
REMARK 500  1 TRP A 651       59.06   -159.18                                   
REMARK 500  1 PRO A 653      -76.62    -89.02                                   
REMARK 500  1 ALA A 654       88.68    167.95                                   
REMARK 500  2 ASP A 632      -97.91   -136.92                                   
REMARK 500  2 THR A 634      -20.41   -177.32                                   
REMARK 500  2 LEU A 635      -59.42    178.90                                   
REMARK 500  2 ASP A 637     -160.40     36.31                                   
REMARK 500  2 GLN A 638       76.96   -108.36                                   
REMARK 500  2 ASN A 641       42.18   -173.20                                   
REMARK 500  2 TRP A 645       24.84   -149.97                                   
REMARK 500  2 THR A 646       21.58   -156.21                                   
REMARK 500  2 TRP A 651       50.84   -158.90                                   
REMARK 500  2 PRO A 653      -76.95    -94.46                                   
REMARK 500  2 ALA A 654       96.10    167.31                                   
REMARK 500  3 ASP A 632      -95.65   -137.99                                   
REMARK 500  3 THR A 634      -20.46   -178.52                                   
REMARK 500  3 LEU A 635      -58.93    177.79                                   
REMARK 500  3 ASP A 637       39.51     30.24                                   
REMARK 500  3 GLN A 638       98.78     51.50                                   
REMARK 500  3 ASN A 641       92.14   -178.78                                   
REMARK 500  3 TRP A 645       20.82   -147.62                                   
REMARK 500  3 THR A 646       24.91   -155.60                                   
REMARK 500  3 TRP A 651       59.04   -167.54                                   
REMARK 500  3 ALA A 654       67.77    168.39                                   
REMARK 500  4 ASP A 632      -99.02   -141.88                                   
REMARK 500  4 THR A 634      -23.66   -174.46                                   
REMARK 500  4 LEU A 635      -52.98    173.10                                   
REMARK 500  4 ASP A 637       48.93     27.28                                   
REMARK 500  4 GLN A 638       73.54     43.01                                   
REMARK 500  4 ASN A 641       86.46     62.28                                   
REMARK 500  4 THR A 646       23.34   -152.48                                   
REMARK 500  4 TRP A 651       67.59   -175.40                                   
REMARK 500  4 PRO A 653      -74.29    -93.82                                   
REMARK 500  4 ALA A 654       70.34    178.67                                   
REMARK 500  4 ALA A 667      -34.58    -39.85                                   
REMARK 500  5 ASP A 632     -100.01   -137.54                                   
REMARK 500  5 THR A 634      -25.14   -172.01                                   
REMARK 500  5 LEU A 635      -53.81    175.76                                   
REMARK 500  5 ASP A 637       39.51     29.77                                   
REMARK 500  5 GLN A 638       94.29     41.56                                   
REMARK 500  5 ASN A 641       19.81   -148.04                                   
REMARK 500  5 TRP A 645       22.82   -149.27                                   
REMARK 500  5 THR A 646       25.50   -159.30                                   
REMARK 500  5 TRP A 651       50.60   -160.37                                   
REMARK 500  5 ALA A 654       90.71     65.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     202 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30162   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF THE EBOLA VIRUS ENVELOPE PROTEIN MPER/TM DOMAIN AND     
REMARK 900 ITS INTERACTION WITH THE FUSION LOOP EXPLAINS THEIR FUSION ACTIVITY  
DBREF  5T42 A  632   676  UNP    P87666   VGP_EBOZ5      632    676             
SEQADV 5T42 GLY A  630  UNP  P87666              EXPRESSION TAG                 
SEQADV 5T42 SER A  631  UNP  P87666              EXPRESSION TAG                 
SEQADV 5T42 VAL A  662  UNP  P87666    ILE   662 CONFLICT                       
SEQADV 5T42 ALA A  670  UNP  P87666    CYS   670 CONFLICT                       
SEQADV 5T42 ALA A  672  UNP  P87666    CYS   672 CONFLICT                       
SEQRES   1 A   47  GLY SER ASP LYS THR LEU PRO ASP GLN GLY ASP ASN ASP          
SEQRES   2 A   47  ASN TRP TRP THR GLY TRP ARG GLN TRP ILE PRO ALA GLY          
SEQRES   3 A   47  ILE GLY VAL THR GLY VAL VAL ILE ALA VAL ILE ALA LEU          
SEQRES   4 A   47  PHE ALA ILE ALA LYS PHE VAL PHE                              
HELIX    1 AA1 GLY A  660  PHE A  676  1                                  17    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 630       8.439 -22.207   0.237  1.00  0.00           N  
ATOM      2  CA  GLY A 630       8.974 -21.645   1.508  1.00  0.00           C  
ATOM      3  C   GLY A 630      10.241 -20.840   1.298  1.00  0.00           C  
ATOM      4  O   GLY A 630      11.323 -21.252   1.717  1.00  0.00           O  
ATOM      5  H1  GLY A 630       8.776 -21.646  -0.571  1.00  0.00           H  
ATOM      6  H2  GLY A 630       7.399 -22.189   0.248  1.00  0.00           H  
ATOM      7  H3  GLY A 630       8.756 -23.191   0.120  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       8.224 -21.006   1.950  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       9.185 -22.457   2.188  1.00  0.00           H  
ATOM     10  N   SER A 631      10.106 -19.689   0.649  1.00  0.00           N  
ATOM     11  CA  SER A 631      11.249 -18.824   0.385  1.00  0.00           C  
ATOM     12  C   SER A 631      11.268 -17.639   1.347  1.00  0.00           C  
ATOM     13  O   SER A 631      12.296 -17.339   1.954  1.00  0.00           O  
ATOM     14  CB  SER A 631      11.218 -18.328  -1.062  1.00  0.00           C  
ATOM     15  OG  SER A 631      12.113 -19.069  -1.874  1.00  0.00           O  
ATOM     16  H   SER A 631       9.217 -19.414   0.340  1.00  0.00           H  
ATOM     17  HA  SER A 631      12.145 -19.407   0.536  1.00  0.00           H  
ATOM     18  HB2 SER A 631      10.219 -18.438  -1.457  1.00  0.00           H  
ATOM     19  HB3 SER A 631      11.504 -17.286  -1.091  1.00  0.00           H  
ATOM     20  HG  SER A 631      12.681 -18.465  -2.359  1.00  0.00           H  
ATOM     21  N   ASP A 632      10.125 -16.972   1.489  1.00  0.00           N  
ATOM     22  CA  ASP A 632      10.022 -15.826   2.386  1.00  0.00           C  
ATOM     23  C   ASP A 632       8.734 -15.877   3.207  1.00  0.00           C  
ATOM     24  O   ASP A 632       8.669 -16.545   4.239  1.00  0.00           O  
ATOM     25  CB  ASP A 632      10.113 -14.517   1.601  1.00  0.00           C  
ATOM     26  CG  ASP A 632      10.063 -13.296   2.500  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       8.948 -12.892   2.892  1.00  0.00           O  
ATOM     28  OD2 ASP A 632      11.140 -12.744   2.812  1.00  0.00           O  
ATOM     29  H   ASP A 632       9.335 -17.258   0.985  1.00  0.00           H  
ATOM     30  HA  ASP A 632      10.849 -15.872   3.058  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      11.041 -14.497   1.051  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       9.289 -14.466   0.910  1.00  0.00           H  
ATOM     33  N   LYS A 633       7.715 -15.166   2.743  1.00  0.00           N  
ATOM     34  CA  LYS A 633       6.426 -15.120   3.426  1.00  0.00           C  
ATOM     35  C   LYS A 633       5.894 -16.523   3.695  1.00  0.00           C  
ATOM     36  O   LYS A 633       5.361 -16.798   4.770  1.00  0.00           O  
ATOM     37  CB  LYS A 633       5.416 -14.335   2.587  1.00  0.00           C  
ATOM     38  CG  LYS A 633       5.248 -14.878   1.178  1.00  0.00           C  
ATOM     39  CD  LYS A 633       4.940 -13.768   0.186  1.00  0.00           C  
ATOM     40  CE  LYS A 633       3.572 -13.158   0.442  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       3.667 -11.873   1.188  1.00  0.00           N  
ATOM     42  H   LYS A 633       7.834 -14.657   1.922  1.00  0.00           H  
ATOM     43  HA  LYS A 633       6.568 -14.613   4.369  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       4.455 -14.366   3.079  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       5.743 -13.308   2.518  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       6.163 -15.368   0.880  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       4.436 -15.590   1.172  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       5.689 -12.997   0.278  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       4.961 -14.176  -0.814  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       3.089 -12.977  -0.507  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       2.982 -13.856   1.017  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       2.933 -11.213   0.859  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       4.599 -11.439   1.037  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       3.536 -12.040   2.206  1.00  0.00           H  
ATOM     55  N   THR A 634       6.045 -17.409   2.716  1.00  0.00           N  
ATOM     56  CA  THR A 634       5.576 -18.787   2.863  1.00  0.00           C  
ATOM     57  C   THR A 634       5.932 -19.649   1.661  1.00  0.00           C  
ATOM     58  O   THR A 634       6.008 -20.873   1.756  1.00  0.00           O  
ATOM     59  CB  THR A 634       4.063 -18.823   3.107  1.00  0.00           C  
ATOM     60  OG1 THR A 634       3.490 -17.535   2.938  1.00  0.00           O  
ATOM     61  CG2 THR A 634       3.692 -19.321   4.489  1.00  0.00           C  
ATOM     62  H   THR A 634       6.484 -17.130   1.885  1.00  0.00           H  
ATOM     63  HA  THR A 634       6.073 -19.193   3.706  1.00  0.00           H  
ATOM     64  HB  THR A 634       3.611 -19.488   2.386  1.00  0.00           H  
ATOM     65  HG1 THR A 634       3.491 -17.066   3.777  1.00  0.00           H  
ATOM     66 HG21 THR A 634       3.245 -20.301   4.410  1.00  0.00           H  
ATOM     67 HG22 THR A 634       2.987 -18.638   4.940  1.00  0.00           H  
ATOM     68 HG23 THR A 634       4.580 -19.378   5.101  1.00  0.00           H  
ATOM     69  N   LEU A 635       6.156 -18.995   0.548  1.00  0.00           N  
ATOM     70  CA  LEU A 635       6.520 -19.670  -0.693  1.00  0.00           C  
ATOM     71  C   LEU A 635       6.665 -18.678  -1.840  1.00  0.00           C  
ATOM     72  O   LEU A 635       7.732 -18.573  -2.443  1.00  0.00           O  
ATOM     73  CB  LEU A 635       5.504 -20.758  -1.055  1.00  0.00           C  
ATOM     74  CG  LEU A 635       5.733 -21.439  -2.411  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       5.169 -20.590  -3.540  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       7.216 -21.707  -2.634  1.00  0.00           C  
ATOM     77  H   LEU A 635       6.085 -18.030   0.565  1.00  0.00           H  
ATOM     78  HA  LEU A 635       7.471 -20.129  -0.537  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       5.537 -21.517  -0.287  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       4.520 -20.320  -1.058  1.00  0.00           H  
ATOM     81  HG  LEU A 635       5.216 -22.388  -2.420  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       4.896 -21.228  -4.368  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       5.916 -19.880  -3.865  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       4.296 -20.060  -3.191  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       7.369 -22.070  -3.640  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       7.558 -22.450  -1.929  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       7.776 -20.792  -2.493  1.00  0.00           H  
ATOM     88  N   PRO A 636       5.603 -17.922  -2.153  1.00  0.00           N  
ATOM     89  CA  PRO A 636       5.655 -16.935  -3.226  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.764 -15.924  -2.970  1.00  0.00           C  
ATOM     91  O   PRO A 636       7.244 -15.263  -3.890  1.00  0.00           O  
ATOM     92  CB  PRO A 636       4.276 -16.263  -3.196  1.00  0.00           C  
ATOM     93  CG  PRO A 636       3.649 -16.668  -1.902  1.00  0.00           C  
ATOM     94  CD  PRO A 636       4.300 -17.957  -1.482  1.00  0.00           C  
ATOM     95  HA  PRO A 636       5.814 -17.404  -4.186  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.397 -15.191  -3.252  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       3.692 -16.605  -4.037  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       3.824 -15.905  -1.158  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       2.588 -16.814  -2.043  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       4.419 -17.982  -0.412  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       3.724 -18.804  -1.814  1.00  0.00           H  
ATOM    102  N   ASP A 637       7.176 -15.841  -1.701  1.00  0.00           N  
ATOM    103  CA  ASP A 637       8.245 -14.946  -1.268  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.321 -13.680  -2.114  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.404 -13.204  -2.456  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.573 -15.699  -1.285  1.00  0.00           C  
ATOM    107  CG  ASP A 637      10.182 -15.801  -2.672  1.00  0.00           C  
ATOM    108  OD1 ASP A 637      11.148 -15.060  -2.952  1.00  0.00           O  
ATOM    109  OD2 ASP A 637       9.694 -16.622  -3.477  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.754 -16.419  -1.031  1.00  0.00           H  
ATOM    111  HA  ASP A 637       8.027 -14.659  -0.252  1.00  0.00           H  
ATOM    112  HB2 ASP A 637      10.272 -15.195  -0.640  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       9.403 -16.699  -0.914  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.154 -13.148  -2.439  1.00  0.00           N  
ATOM    115  CA  GLN A 638       7.043 -11.932  -3.243  1.00  0.00           C  
ATOM    116  C   GLN A 638       8.000 -11.962  -4.431  1.00  0.00           C  
ATOM    117  O   GLN A 638       8.804 -11.048  -4.622  1.00  0.00           O  
ATOM    118  CB  GLN A 638       7.312 -10.700  -2.379  1.00  0.00           C  
ATOM    119  CG  GLN A 638       8.681 -10.702  -1.721  1.00  0.00           C  
ATOM    120  CD  GLN A 638       9.044  -9.356  -1.127  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       8.316  -8.815  -0.295  1.00  0.00           O  
ATOM    122  NE2 GLN A 638      10.176  -8.806  -1.552  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.341 -13.588  -2.124  1.00  0.00           H  
ATOM    124  HA  GLN A 638       6.031 -11.880  -3.617  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       7.234  -9.818  -2.998  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       6.564 -10.652  -1.603  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       8.687 -11.439  -0.933  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.422 -10.963  -2.463  1.00  0.00           H  
ATOM    129 HE21 GLN A 638      10.706  -9.294  -2.217  1.00  0.00           H  
ATOM    130 HE22 GLN A 638      10.435  -7.936  -1.184  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.904 -13.020  -5.227  1.00  0.00           N  
ATOM    132  CA  GLY A 639       8.762 -13.157  -6.389  1.00  0.00           C  
ATOM    133  C   GLY A 639       7.991 -13.549  -7.633  1.00  0.00           C  
ATOM    134  O   GLY A 639       8.184 -12.969  -8.701  1.00  0.00           O  
ATOM    135  H   GLY A 639       7.243 -13.713  -5.023  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       9.260 -12.216  -6.569  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       9.506 -13.913  -6.187  1.00  0.00           H  
ATOM    138  N   ASP A 640       7.111 -14.536  -7.493  1.00  0.00           N  
ATOM    139  CA  ASP A 640       6.304 -15.006  -8.613  1.00  0.00           C  
ATOM    140  C   ASP A 640       4.903 -14.404  -8.563  1.00  0.00           C  
ATOM    141  O   ASP A 640       4.247 -14.249  -9.594  1.00  0.00           O  
ATOM    142  CB  ASP A 640       6.216 -16.533  -8.601  1.00  0.00           C  
ATOM    143  CG  ASP A 640       7.581 -17.191  -8.564  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       7.726 -18.220  -7.871  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       8.506 -16.678  -9.230  1.00  0.00           O  
ATOM    146  H   ASP A 640       7.002 -14.957  -6.615  1.00  0.00           H  
ATOM    147  HA  ASP A 640       6.787 -14.689  -9.525  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       5.662 -16.849  -7.730  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       5.700 -16.865  -9.490  1.00  0.00           H  
ATOM    150  N   ASN A 641       4.450 -14.066  -7.360  1.00  0.00           N  
ATOM    151  CA  ASN A 641       3.129 -13.480  -7.177  1.00  0.00           C  
ATOM    152  C   ASN A 641       3.124 -12.510  -5.998  1.00  0.00           C  
ATOM    153  O   ASN A 641       2.523 -12.781  -4.958  1.00  0.00           O  
ATOM    154  CB  ASN A 641       2.087 -14.580  -6.959  1.00  0.00           C  
ATOM    155  CG  ASN A 641       0.770 -14.274  -7.645  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       0.200 -13.198  -7.468  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       0.279 -15.224  -8.434  1.00  0.00           N  
ATOM    158  H   ASN A 641       5.018 -14.212  -6.577  1.00  0.00           H  
ATOM    159  HA  ASN A 641       2.884 -12.937  -8.075  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       2.468 -15.511  -7.353  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       1.904 -14.691  -5.901  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       0.787 -16.056  -8.527  1.00  0.00           H  
ATOM    163 HD22 ASN A 641      -0.572 -15.053  -8.889  1.00  0.00           H  
ATOM    164  N   ASP A 642       3.799 -11.378  -6.169  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.877 -10.364  -5.122  1.00  0.00           C  
ATOM    166  C   ASP A 642       2.804  -9.295  -5.313  1.00  0.00           C  
ATOM    167  O   ASP A 642       2.363  -8.666  -4.352  1.00  0.00           O  
ATOM    168  CB  ASP A 642       5.262  -9.714  -5.120  1.00  0.00           C  
ATOM    169  CG  ASP A 642       5.552  -8.963  -6.406  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       5.607  -9.612  -7.472  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       5.722  -7.728  -6.347  1.00  0.00           O  
ATOM    172  H   ASP A 642       4.259 -11.220  -7.020  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.718 -10.854  -4.173  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       5.324  -9.018  -4.298  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       6.012 -10.480  -4.996  1.00  0.00           H  
ATOM    176  N   ASN A 643       2.394  -9.095  -6.559  1.00  0.00           N  
ATOM    177  CA  ASN A 643       1.380  -8.101  -6.889  1.00  0.00           C  
ATOM    178  C   ASN A 643       0.012  -8.463  -6.314  1.00  0.00           C  
ATOM    179  O   ASN A 643      -0.850  -7.598  -6.160  1.00  0.00           O  
ATOM    180  CB  ASN A 643       1.273  -7.954  -8.404  1.00  0.00           C  
ATOM    181  CG  ASN A 643       1.124  -9.291  -9.105  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       0.979 -10.329  -8.460  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       1.160  -9.271 -10.432  1.00  0.00           N  
ATOM    184  H   ASN A 643       2.789  -9.627  -7.279  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.694  -7.158  -6.470  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       0.413  -7.349  -8.639  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       2.163  -7.471  -8.775  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       1.279  -8.407 -10.879  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       1.066 -10.121 -10.910  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.190  -9.741  -6.005  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -1.465 -10.201  -5.458  1.00  0.00           C  
ATOM    192  C   TRP A 644      -1.926  -9.311  -4.305  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.125  -9.161  -4.065  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.346 -11.649  -4.978  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.494 -11.795  -3.756  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.739 -11.251  -3.557  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -0.812 -12.521  -2.565  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       1.213 -11.598  -2.315  1.00  0.00           N  
ATOM    199  CE2 TRP A 644       0.277 -12.377  -1.686  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -1.912 -13.280  -2.157  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644       0.297 -12.964  -0.423  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -1.891 -13.861  -0.904  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -0.793 -13.700  -0.049  1.00  0.00           C  
ATOM    204  H   TRP A 644       0.528 -10.390  -6.155  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.200 -10.154  -6.246  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.329 -12.028  -4.745  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -0.910 -12.248  -5.764  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.256 -10.641  -4.282  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       2.078 -11.330  -1.940  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -2.768 -13.415  -2.802  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       1.135 -12.849   0.248  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -2.733 -14.450  -0.571  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -0.820 -14.173   0.921  1.00  0.00           H  
ATOM    214  N   TRP A 645      -0.968  -8.727  -3.591  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.283  -7.860  -2.462  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.413  -6.603  -2.458  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.348  -5.893  -1.454  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.103  -8.622  -1.147  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -1.811  -7.986   0.010  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -3.138  -8.088   0.315  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -1.230  -7.148   1.016  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -3.417  -7.365   1.450  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -2.263  -6.780   1.899  1.00  0.00           C  
ATOM    224  CE3 TRP A 645       0.063  -6.675   1.257  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -2.042  -5.960   3.004  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645       0.280  -5.862   2.354  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -0.767  -5.512   3.215  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.031  -8.887  -3.826  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.317  -7.565  -2.554  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -1.488  -9.625  -1.263  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -0.050  -8.671  -0.910  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -3.852  -8.656  -0.261  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -4.300  -7.283   1.869  1.00  0.00           H  
ATOM    234  HE3 TRP A 645       0.883  -6.934   0.605  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -2.839  -5.682   3.677  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645       1.273  -5.486   2.555  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -0.551  -4.874   4.059  1.00  0.00           H  
ATOM    238  N   THR A 646       0.251  -6.325  -3.578  1.00  0.00           N  
ATOM    239  CA  THR A 646       1.104  -5.144  -3.679  1.00  0.00           C  
ATOM    240  C   THR A 646       1.289  -4.711  -5.133  1.00  0.00           C  
ATOM    241  O   THR A 646       2.278  -4.062  -5.475  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.465  -5.410  -3.023  1.00  0.00           C  
ATOM    243  OG1 THR A 646       3.113  -4.192  -2.705  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.413  -6.221  -3.883  1.00  0.00           C  
ATOM    245  H   THR A 646       0.163  -6.920  -4.351  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.615  -4.344  -3.144  1.00  0.00           H  
ATOM    247  HB  THR A 646       2.306  -5.957  -2.104  1.00  0.00           H  
ATOM    248  HG1 THR A 646       3.382  -3.751  -3.515  1.00  0.00           H  
ATOM    249 HG21 THR A 646       4.264  -5.612  -4.153  1.00  0.00           H  
ATOM    250 HG22 THR A 646       2.903  -6.543  -4.778  1.00  0.00           H  
ATOM    251 HG23 THR A 646       3.751  -7.085  -3.330  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.332  -5.069  -5.984  1.00  0.00           N  
ATOM    253  CA  GLY A 647       0.412  -4.703  -7.387  1.00  0.00           C  
ATOM    254  C   GLY A 647      -0.946  -4.369  -7.973  1.00  0.00           C  
ATOM    255  O   GLY A 647      -1.383  -3.219  -7.933  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.434  -5.583  -5.658  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       1.057  -3.843  -7.487  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       0.838  -5.527  -7.939  1.00  0.00           H  
ATOM    259  N   TRP A 648      -1.616  -5.380  -8.516  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -2.935  -5.196  -9.111  1.00  0.00           C  
ATOM    261  C   TRP A 648      -3.997  -4.984  -8.035  1.00  0.00           C  
ATOM    262  O   TRP A 648      -5.065  -4.439  -8.308  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -3.301  -6.400  -9.981  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -3.330  -7.695  -9.227  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -2.395  -8.687  -9.269  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -4.348  -8.138  -8.323  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -2.768  -9.722  -8.446  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -3.963  -9.409  -7.853  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -5.546  -7.585  -7.864  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -4.734 -10.133  -6.948  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.311  -8.305  -6.965  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -5.902  -9.567  -6.515  1.00  0.00           C  
ATOM    273  H   TRP A 648      -1.215  -6.273  -8.514  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -2.894  -4.315  -9.734  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -4.279  -6.242 -10.408  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -2.576  -6.493 -10.776  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -1.497  -8.652  -9.868  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -2.261 -10.548  -8.305  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -5.878  -6.614  -8.199  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -4.433 -11.107  -6.591  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.240  -7.893  -6.599  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -6.531 -10.094  -5.813  1.00  0.00           H  
ATOM    283  N   ARG A 649      -3.693  -5.413  -6.812  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.610  -5.266  -5.693  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.440  -3.899  -5.048  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.288  -3.451  -4.277  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -4.362  -6.366  -4.659  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -5.403  -6.408  -3.551  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -4.775  -6.757  -2.211  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -5.576  -6.275  -1.087  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -5.532  -5.027  -0.625  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -4.734  -4.129  -1.190  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -6.290  -4.675   0.405  1.00  0.00           N  
ATOM    294  H   ARG A 649      -2.825  -5.823  -6.654  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.615  -5.357  -6.070  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -4.363  -7.322  -5.160  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -3.394  -6.207  -4.208  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -5.874  -5.440  -3.474  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -6.145  -7.154  -3.795  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -4.683  -7.831  -2.140  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -3.794  -6.310  -2.160  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -6.177  -6.916  -0.653  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -4.161  -4.387  -1.968  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -4.706  -3.194  -0.838  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -6.894  -5.347   0.834  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -6.258  -3.738   0.753  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.332  -3.239  -5.371  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -3.043  -1.926  -4.827  1.00  0.00           C  
ATOM    309  C   GLN A 650      -4.004  -0.883  -5.390  1.00  0.00           C  
ATOM    310  O   GLN A 650      -4.240   0.155  -4.772  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.597  -1.530  -5.136  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -0.641  -1.767  -3.979  1.00  0.00           C  
ATOM    313  CD  GLN A 650      -0.429  -0.526  -3.135  1.00  0.00           C  
ATOM    314  OE1 GLN A 650      -0.867  -0.459  -1.987  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       0.247   0.467  -3.703  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.694  -3.646  -5.991  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -3.171  -1.985  -3.761  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.252  -2.103  -5.983  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.568  -0.480  -5.388  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.042  -2.547  -3.350  1.00  0.00           H  
ATOM    321  HG3 GLN A 650       0.313  -2.082  -4.377  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       0.567   0.343  -4.621  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       0.398   1.282  -3.180  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.554  -1.167  -6.568  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.486  -0.252  -7.214  1.00  0.00           C  
ATOM    326  C   TRP A 651      -6.347  -0.981  -8.243  1.00  0.00           C  
ATOM    327  O   TRP A 651      -6.345  -0.636  -9.425  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -4.722   0.891  -7.884  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -3.678   0.422  -8.851  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -2.554  -0.295  -8.559  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -3.661   0.639 -10.267  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -1.839  -0.539  -9.707  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -2.497   0.025 -10.768  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -4.516   1.291 -11.159  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -2.169   0.045 -12.122  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -4.189   1.311 -12.502  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -3.025   0.691 -12.972  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.326  -2.009  -7.013  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -6.130   0.157  -6.452  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -5.419   1.515  -8.422  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -4.232   1.481  -7.123  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -2.279  -0.618  -7.566  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -0.995  -1.035  -9.757  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -5.419   1.775 -10.816  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -1.275  -0.428 -12.500  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -4.838   1.811 -13.206  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -2.808   0.732 -14.030  1.00  0.00           H  
ATOM    348  N   ILE A 652      -7.088  -1.986  -7.786  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -7.959  -2.754  -8.675  1.00  0.00           C  
ATOM    350  C   ILE A 652      -9.082  -1.878  -9.223  1.00  0.00           C  
ATOM    351  O   ILE A 652      -9.353  -1.879 -10.424  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.599  -3.977  -7.976  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -7.704  -4.509  -6.855  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.882  -5.072  -8.994  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -8.194  -4.153  -5.469  1.00  0.00           C  
ATOM    356  H   ILE A 652      -7.051  -2.212  -6.831  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -7.360  -3.110  -9.501  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -9.544  -3.666  -7.554  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -7.653  -5.586  -6.921  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -6.713  -4.100  -6.972  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -8.755  -6.039  -8.528  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -8.197  -4.979  -9.823  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -9.897  -4.977  -9.353  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -7.596  -3.346  -5.072  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -8.108  -5.016  -4.824  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -9.227  -3.844  -5.520  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.759  -1.120  -8.341  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.856  -0.247  -8.726  1.00  0.00           C  
ATOM    369  C   PRO A 653     -10.387   1.156  -9.112  1.00  0.00           C  
ATOM    370  O   PRO A 653     -10.325   1.492 -10.294  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.720  -0.208  -7.463  1.00  0.00           C  
ATOM    372  CG  PRO A 653     -10.804  -0.538  -6.320  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -9.510  -1.060  -6.895  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.427  -0.668  -9.540  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -12.146   0.778  -7.350  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -12.513  -0.936  -7.550  1.00  0.00           H  
ATOM    377  HG2 PRO A 653     -10.613   0.351  -5.741  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -11.261  -1.293  -5.697  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -8.700  -0.380  -6.675  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -9.294  -2.042  -6.501  1.00  0.00           H  
ATOM    381  N   ALA A 654     -10.058   1.971  -8.110  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -9.596   3.337  -8.342  1.00  0.00           C  
ATOM    383  C   ALA A 654      -9.576   4.128  -7.042  1.00  0.00           C  
ATOM    384  O   ALA A 654     -10.555   4.783  -6.685  1.00  0.00           O  
ATOM    385  CB  ALA A 654     -10.476   4.040  -9.366  1.00  0.00           C  
ATOM    386  H   ALA A 654     -10.126   1.646  -7.189  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -8.592   3.286  -8.738  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -10.350   5.108  -9.273  1.00  0.00           H  
ATOM    389  HB2 ALA A 654     -11.509   3.782  -9.191  1.00  0.00           H  
ATOM    390  HB3 ALA A 654     -10.191   3.729 -10.360  1.00  0.00           H  
ATOM    391  N   GLY A 655      -8.455   4.062  -6.337  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -8.326   4.776  -5.081  1.00  0.00           C  
ATOM    393  C   GLY A 655      -8.452   3.864  -3.879  1.00  0.00           C  
ATOM    394  O   GLY A 655      -9.184   4.163  -2.936  1.00  0.00           O  
ATOM    395  H   GLY A 655      -7.709   3.524  -6.672  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -7.361   5.254  -5.051  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -9.095   5.533  -5.028  1.00  0.00           H  
ATOM    398  N   ILE A 656      -7.734   2.747  -3.915  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -7.758   1.782  -2.824  1.00  0.00           C  
ATOM    400  C   ILE A 656      -6.396   1.692  -2.136  1.00  0.00           C  
ATOM    401  O   ILE A 656      -6.314   1.478  -0.927  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -8.162   0.390  -3.330  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -8.491  -0.535  -2.158  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -7.050  -0.190  -4.182  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -9.769  -0.165  -1.436  1.00  0.00           C  
ATOM    406  H   ILE A 656      -7.171   2.568  -4.697  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -8.495   2.109  -2.104  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -9.035   0.503  -3.952  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -8.599  -1.545  -2.525  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -7.683  -0.500  -1.443  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -7.475  -0.749  -5.001  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -6.438  -0.841  -3.576  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -6.446   0.617  -4.568  1.00  0.00           H  
ATOM    414 HD11 ILE A 656     -10.358   0.492  -2.058  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -9.528   0.337  -0.510  1.00  0.00           H  
ATOM    416 HD13 ILE A 656     -10.334  -1.061  -1.222  1.00  0.00           H  
ATOM    417  N   GLY A 657      -5.331   1.858  -2.918  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -3.990   1.795  -2.372  1.00  0.00           C  
ATOM    419  C   GLY A 657      -3.147   2.967  -2.821  1.00  0.00           C  
ATOM    420  O   GLY A 657      -2.496   3.624  -2.008  1.00  0.00           O  
ATOM    421  H   GLY A 657      -5.455   2.030  -3.876  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -4.049   1.796  -1.295  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -3.520   0.879  -2.699  1.00  0.00           H  
ATOM    424  N   VAL A 658      -3.174   3.238  -4.120  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -2.424   4.349  -4.681  1.00  0.00           C  
ATOM    426  C   VAL A 658      -3.039   5.666  -4.235  1.00  0.00           C  
ATOM    427  O   VAL A 658      -2.338   6.596  -3.840  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -2.399   4.279  -6.221  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -3.790   4.511  -6.798  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -1.402   5.277  -6.788  1.00  0.00           C  
ATOM    431  H   VAL A 658      -3.722   2.683  -4.713  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -1.410   4.291  -4.311  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -2.085   3.286  -6.504  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -4.490   3.827  -6.340  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -3.771   4.345  -7.864  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -4.098   5.527  -6.598  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -0.454   4.786  -6.953  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -1.268   6.090  -6.088  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -1.774   5.666  -7.724  1.00  0.00           H  
ATOM    440  N   THR A 659      -4.362   5.717  -4.279  1.00  0.00           N  
ATOM    441  CA  THR A 659      -5.104   6.892  -3.853  1.00  0.00           C  
ATOM    442  C   THR A 659      -6.016   6.528  -2.680  1.00  0.00           C  
ATOM    443  O   THR A 659      -6.508   7.401  -1.969  1.00  0.00           O  
ATOM    444  CB  THR A 659      -5.914   7.474  -5.017  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -5.053   8.045  -5.986  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -6.897   8.546  -4.593  1.00  0.00           C  
ATOM    447  H   THR A 659      -4.856   4.930  -4.589  1.00  0.00           H  
ATOM    448  HA  THR A 659      -4.388   7.629  -3.518  1.00  0.00           H  
ATOM    449  HB  THR A 659      -6.471   6.681  -5.489  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -5.459   7.981  -6.853  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -7.496   8.841  -5.442  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -6.356   9.403  -4.219  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -7.539   8.159  -3.815  1.00  0.00           H  
ATOM    454  N   GLY A 660      -6.229   5.225  -2.479  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -7.061   4.766  -1.387  1.00  0.00           C  
ATOM    456  C   GLY A 660      -6.305   4.704  -0.072  1.00  0.00           C  
ATOM    457  O   GLY A 660      -6.756   5.241   0.940  1.00  0.00           O  
ATOM    458  H   GLY A 660      -5.810   4.568  -3.072  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -7.902   5.433  -1.280  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -7.426   3.776  -1.626  1.00  0.00           H  
ATOM    461  N   VAL A 661      -5.148   4.047  -0.094  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -4.309   3.909   1.093  1.00  0.00           C  
ATOM    463  C   VAL A 661      -3.448   5.149   1.293  1.00  0.00           C  
ATOM    464  O   VAL A 661      -3.555   5.840   2.305  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -3.409   2.654   1.007  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -2.329   2.673   2.081  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -4.249   1.389   1.119  1.00  0.00           C  
ATOM    468  H   VAL A 661      -4.842   3.657  -0.938  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -4.962   3.798   1.948  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -2.923   2.651   0.043  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -1.803   1.730   2.080  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -2.786   2.831   3.047  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -1.634   3.474   1.877  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -4.075   0.924   2.079  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -3.974   0.702   0.333  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -5.295   1.641   1.028  1.00  0.00           H  
ATOM    477  N   VAL A 662      -2.589   5.414   0.312  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -1.691   6.561   0.349  1.00  0.00           C  
ATOM    479  C   VAL A 662      -2.395   7.808   0.872  1.00  0.00           C  
ATOM    480  O   VAL A 662      -1.784   8.651   1.525  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -1.133   6.848  -1.057  1.00  0.00           C  
ATOM    482  CG1 VAL A 662      -0.467   8.220  -1.119  1.00  0.00           C  
ATOM    483  CG2 VAL A 662      -0.158   5.757  -1.474  1.00  0.00           C  
ATOM    484  H   VAL A 662      -2.555   4.815  -0.464  1.00  0.00           H  
ATOM    485  HA  VAL A 662      -0.869   6.323   0.997  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.962   6.839  -1.750  1.00  0.00           H  
ATOM    487 HG11 VAL A 662      -1.204   8.988  -0.933  1.00  0.00           H  
ATOM    488 HG12 VAL A 662      -0.033   8.367  -2.097  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       0.308   8.277  -0.368  1.00  0.00           H  
ATOM    490 HG21 VAL A 662      -0.191   5.635  -2.547  1.00  0.00           H  
ATOM    491 HG22 VAL A 662      -0.432   4.828  -0.997  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       0.842   6.034  -1.174  1.00  0.00           H  
ATOM    493  N   ILE A 663      -3.676   7.920   0.571  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -4.460   9.066   0.997  1.00  0.00           C  
ATOM    495  C   ILE A 663      -4.816   8.982   2.479  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.825   9.992   3.183  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -5.734   9.185   0.139  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -6.124  10.653  -0.038  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -6.887   8.388   0.735  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -7.085  10.891  -1.182  1.00  0.00           C  
ATOM    501  H   ILE A 663      -4.105   7.218   0.040  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.863   9.952   0.834  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -5.506   8.763  -0.828  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.594  11.005   0.868  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -5.233  11.235  -0.225  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.523   7.432   1.081  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -7.645   8.233  -0.020  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -7.312   8.934   1.565  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -7.024  11.923  -1.495  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -8.092  10.672  -0.858  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -6.825  10.248  -2.010  1.00  0.00           H  
ATOM    512  N   ALA A 664      -5.102   7.773   2.946  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -5.450   7.556   4.344  1.00  0.00           C  
ATOM    514  C   ALA A 664      -4.201   7.477   5.217  1.00  0.00           C  
ATOM    515  O   ALA A 664      -4.252   7.756   6.415  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -6.278   6.289   4.491  1.00  0.00           C  
ATOM    517  H   ALA A 664      -5.072   7.005   2.337  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -6.053   8.391   4.670  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -6.029   5.601   3.697  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -7.328   6.536   4.438  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -6.065   5.829   5.445  1.00  0.00           H  
ATOM    522  N   VAL A 665      -3.077   7.100   4.611  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -1.818   6.990   5.338  1.00  0.00           C  
ATOM    524  C   VAL A 665      -1.129   8.344   5.417  1.00  0.00           C  
ATOM    525  O   VAL A 665      -0.613   8.739   6.462  1.00  0.00           O  
ATOM    526  CB  VAL A 665      -0.871   5.964   4.678  1.00  0.00           C  
ATOM    527  CG1 VAL A 665      -1.605   4.661   4.409  1.00  0.00           C  
ATOM    528  CG2 VAL A 665      -0.280   6.517   3.389  1.00  0.00           C  
ATOM    529  H   VAL A 665      -3.093   6.901   3.651  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -2.041   6.652   6.340  1.00  0.00           H  
ATOM    531  HB  VAL A 665      -0.060   5.761   5.363  1.00  0.00           H  
ATOM    532 HG11 VAL A 665      -2.025   4.685   3.414  1.00  0.00           H  
ATOM    533 HG12 VAL A 665      -2.397   4.537   5.133  1.00  0.00           H  
ATOM    534 HG13 VAL A 665      -0.913   3.835   4.488  1.00  0.00           H  
ATOM    535 HG21 VAL A 665      -1.070   6.932   2.781  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       0.211   5.722   2.847  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       0.438   7.290   3.624  1.00  0.00           H  
ATOM    538  N   ILE A 666      -1.134   9.049   4.294  1.00  0.00           N  
ATOM    539  CA  ILE A 666      -0.526  10.361   4.200  1.00  0.00           C  
ATOM    540  C   ILE A 666      -1.292  11.366   5.044  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.703  12.255   5.651  1.00  0.00           O  
ATOM    542  CB  ILE A 666      -0.509  10.837   2.737  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       0.506  10.027   1.925  1.00  0.00           C  
ATOM    544  CG2 ILE A 666      -0.201  12.325   2.649  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       1.948  10.322   2.283  1.00  0.00           C  
ATOM    546  H   ILE A 666      -1.567   8.674   3.500  1.00  0.00           H  
ATOM    547  HA  ILE A 666       0.491  10.293   4.557  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -1.497  10.673   2.331  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       0.334   8.975   2.092  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       0.373  10.246   0.875  1.00  0.00           H  
ATOM    551 HG21 ILE A 666      -1.047  12.887   3.016  1.00  0.00           H  
ATOM    552 HG22 ILE A 666      -0.008  12.592   1.622  1.00  0.00           H  
ATOM    553 HG23 ILE A 666       0.667  12.548   3.250  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       2.535   9.421   2.184  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       2.000  10.676   3.301  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       2.336  11.079   1.618  1.00  0.00           H  
ATOM    557  N   ALA A 667      -2.612  11.216   5.074  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -3.471  12.109   5.841  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.840  12.451   7.187  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.973  13.570   7.681  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.834  11.470   6.031  1.00  0.00           C  
ATOM    562  H   ALA A 667      -3.019  10.485   4.564  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.600  13.018   5.273  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.886  11.015   7.009  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.981  10.715   5.272  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -5.601  12.225   5.942  1.00  0.00           H  
ATOM    567  N   LEU A 668      -2.139  11.480   7.764  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -1.472  11.672   9.036  1.00  0.00           C  
ATOM    569  C   LEU A 668      -0.097  12.303   8.839  1.00  0.00           C  
ATOM    570  O   LEU A 668       0.161  13.414   9.300  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -1.321  10.330   9.745  1.00  0.00           C  
ATOM    572  CG  LEU A 668      -0.543  10.378  11.057  1.00  0.00           C  
ATOM    573  CD1 LEU A 668      -0.865  11.655  11.819  1.00  0.00           C  
ATOM    574  CD2 LEU A 668      -0.859   9.152  11.896  1.00  0.00           C  
ATOM    575  H   LEU A 668      -2.062  10.614   7.320  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -2.080  12.326   9.641  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -2.308   9.941   9.948  1.00  0.00           H  
ATOM    578  HB3 LEU A 668      -0.814   9.650   9.075  1.00  0.00           H  
ATOM    579  HG  LEU A 668       0.517  10.374  10.842  1.00  0.00           H  
ATOM    580 HD11 LEU A 668      -1.917  11.670  12.063  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -0.629  12.511  11.200  1.00  0.00           H  
ATOM    582 HD13 LEU A 668      -0.282  11.693  12.727  1.00  0.00           H  
ATOM    583 HD21 LEU A 668       0.054   8.755  12.314  1.00  0.00           H  
ATOM    584 HD22 LEU A 668      -1.326   8.403  11.272  1.00  0.00           H  
ATOM    585 HD23 LEU A 668      -1.533   9.425  12.695  1.00  0.00           H  
ATOM    586  N   PHE A 669       0.781  11.581   8.146  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.133  12.062   7.879  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.099  13.459   7.272  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.040  14.237   7.421  1.00  0.00           O  
ATOM    590  CB  PHE A 669       2.858  11.095   6.939  1.00  0.00           C  
ATOM    591  CG  PHE A 669       4.192  10.639   7.458  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.241  11.535   7.591  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       4.396   9.315   7.813  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.469  11.118   8.068  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       5.621   8.893   8.291  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       6.659   9.795   8.419  1.00  0.00           C  
ATOM    597  H   PHE A 669       0.512  10.703   7.805  1.00  0.00           H  
ATOM    598  HA  PHE A 669       2.664  12.104   8.818  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       2.243  10.219   6.792  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.018  11.580   5.987  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       5.093  12.569   7.318  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       3.585   8.609   7.713  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       7.279  11.825   8.167  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       5.768   7.858   8.564  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       7.618   9.467   8.792  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.001  13.767   6.595  1.00  0.00           N  
ATOM    607  CA  ALA A 670       0.824  15.064   5.965  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.634  16.158   7.011  1.00  0.00           C  
ATOM    609  O   ALA A 670       0.901  17.330   6.747  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -0.359  15.022   5.009  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.287  13.102   6.518  1.00  0.00           H  
ATOM    612  HA  ALA A 670       1.714  15.279   5.391  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -1.279  15.072   5.573  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -0.335  14.099   4.442  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -0.305  15.861   4.332  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.176  15.774   8.203  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -0.038  16.732   9.278  1.00  0.00           C  
ATOM    618  C   ILE A 671       1.240  16.959  10.062  1.00  0.00           C  
ATOM    619  O   ILE A 671       1.520  18.068  10.516  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -1.140  16.262  10.241  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.394  15.852   9.466  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -1.465  17.355  11.244  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -3.236  14.817  10.181  1.00  0.00           C  
ATOM    624  H   ILE A 671      -0.019  14.826   8.366  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -0.341  17.662   8.838  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -0.765  15.410  10.785  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -3.010  16.724   9.304  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -2.101  15.441   8.511  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -1.575  18.295  10.727  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -0.663  17.430  11.964  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -2.385  17.113  11.754  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -3.743  15.279  11.015  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -2.600  14.022  10.541  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -3.966  14.412   9.496  1.00  0.00           H  
ATOM    635  N   ALA A 672       2.015  15.900  10.205  1.00  0.00           N  
ATOM    636  CA  ALA A 672       3.275  15.966  10.920  1.00  0.00           C  
ATOM    637  C   ALA A 672       4.220  16.945  10.244  1.00  0.00           C  
ATOM    638  O   ALA A 672       5.020  17.616  10.893  1.00  0.00           O  
ATOM    639  CB  ALA A 672       3.891  14.590  10.964  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.735  15.049   9.809  1.00  0.00           H  
ATOM    641  HA  ALA A 672       3.081  16.290  11.932  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       4.925  14.667  11.257  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       3.822  14.145   9.982  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       3.354  13.982  11.674  1.00  0.00           H  
ATOM    645  N   LYS A 673       4.111  17.022   8.930  1.00  0.00           N  
ATOM    646  CA  LYS A 673       4.941  17.926   8.148  1.00  0.00           C  
ATOM    647  C   LYS A 673       4.263  19.285   8.002  1.00  0.00           C  
ATOM    648  O   LYS A 673       4.909  20.280   7.673  1.00  0.00           O  
ATOM    649  CB  LYS A 673       5.251  17.335   6.767  1.00  0.00           C  
ATOM    650  CG  LYS A 673       4.138  16.466   6.197  1.00  0.00           C  
ATOM    651  CD  LYS A 673       3.854  16.803   4.743  1.00  0.00           C  
ATOM    652  CE  LYS A 673       4.433  15.760   3.801  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       3.502  15.445   2.682  1.00  0.00           N  
ATOM    654  H   LYS A 673       3.450  16.463   8.476  1.00  0.00           H  
ATOM    655  HA  LYS A 673       5.865  18.061   8.686  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       5.434  18.145   6.078  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       6.144  16.732   6.841  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.434  15.429   6.265  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       3.239  16.622   6.773  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       2.785  16.850   4.600  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       4.291  17.764   4.516  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       5.358  16.136   3.392  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       4.628  14.857   4.360  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       2.521  15.641   2.967  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       3.581  14.441   2.422  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       3.733  16.026   1.851  1.00  0.00           H  
ATOM    667  N   PHE A 674       2.955  19.319   8.250  1.00  0.00           N  
ATOM    668  CA  PHE A 674       2.189  20.554   8.148  1.00  0.00           C  
ATOM    669  C   PHE A 674       2.198  21.312   9.469  1.00  0.00           C  
ATOM    670  O   PHE A 674       2.207  22.543   9.489  1.00  0.00           O  
ATOM    671  CB  PHE A 674       0.750  20.244   7.747  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -0.014  21.442   7.259  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -0.436  22.421   8.144  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -0.312  21.588   5.913  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -1.141  23.522   7.697  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -1.016  22.688   5.460  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -1.431  23.656   6.353  1.00  0.00           C  
ATOM    678  H   PHE A 674       2.493  18.493   8.510  1.00  0.00           H  
ATOM    679  HA  PHE A 674       2.644  21.169   7.386  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       0.755  19.509   6.958  1.00  0.00           H  
ATOM    681  HB3 PHE A 674       0.230  19.843   8.604  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -0.209  22.318   9.195  1.00  0.00           H  
ATOM    683  HD2 PHE A 674       0.012  20.832   5.214  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -1.465  24.278   8.398  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -1.241  22.790   4.409  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -1.982  24.516   6.002  1.00  0.00           H  
ATOM    687  N   VAL A 675       2.188  20.570  10.571  1.00  0.00           N  
ATOM    688  CA  VAL A 675       2.189  21.177  11.895  1.00  0.00           C  
ATOM    689  C   VAL A 675       3.598  21.244  12.474  1.00  0.00           C  
ATOM    690  O   VAL A 675       3.864  22.018  13.394  1.00  0.00           O  
ATOM    691  CB  VAL A 675       1.276  20.405  12.866  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       1.176  21.125  14.204  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -0.102  20.205  12.253  1.00  0.00           C  
ATOM    694  H   VAL A 675       2.179  19.590  10.491  1.00  0.00           H  
ATOM    695  HA  VAL A 675       1.804  22.183  11.799  1.00  0.00           H  
ATOM    696  HB  VAL A 675       1.712  19.433  13.039  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       0.144  21.368  14.407  1.00  0.00           H  
ATOM    698 HG12 VAL A 675       1.759  22.034  14.169  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       1.556  20.485  14.986  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -0.812  19.972  13.033  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -0.066  19.391  11.544  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -0.406  21.110  11.748  1.00  0.00           H  
ATOM    703  N   PHE A 676       4.500  20.433  11.930  1.00  0.00           N  
ATOM    704  CA  PHE A 676       5.884  20.412  12.397  1.00  0.00           C  
ATOM    705  C   PHE A 676       6.852  20.609  11.235  1.00  0.00           C  
ATOM    706  O   PHE A 676       6.789  19.815  10.273  1.00  0.00           O  
ATOM    707  CB  PHE A 676       6.199  19.097  13.117  1.00  0.00           C  
ATOM    708  CG  PHE A 676       5.090  18.604  14.005  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       3.900  18.145  13.464  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       5.244  18.592  15.382  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       2.883  17.684  14.280  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       4.230  18.135  16.203  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       3.049  17.680  15.651  1.00  0.00           C  
ATOM    714  OXT PHE A 676       7.665  21.556  11.297  1.00  0.00           O  
ATOM    715  H   PHE A 676       4.231  19.840  11.195  1.00  0.00           H  
ATOM    716  HA  PHE A 676       6.008  21.230  13.092  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       6.400  18.333  12.384  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       7.077  19.236  13.731  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       3.768  18.150  12.392  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       6.167  18.948  15.815  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.960  17.329  13.846  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       4.362  18.133  17.275  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       2.256  17.321  16.291  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 630       8.594 -20.128   2.900  1.00  0.00           N  
ATOM      2  CA  GLY A 630       8.386 -18.693   3.235  1.00  0.00           C  
ATOM      3  C   GLY A 630       9.543 -17.820   2.791  1.00  0.00           C  
ATOM      4  O   GLY A 630      10.574 -17.756   3.461  1.00  0.00           O  
ATOM      5  H1  GLY A 630       9.606 -20.364   2.948  1.00  0.00           H  
ATOM      6  H2  GLY A 630       8.249 -20.325   1.940  1.00  0.00           H  
ATOM      7  H3  GLY A 630       8.077 -20.731   3.572  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       7.484 -18.349   2.752  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       8.267 -18.597   4.305  1.00  0.00           H  
ATOM     10  N   SER A 631       9.372 -17.145   1.658  1.00  0.00           N  
ATOM     11  CA  SER A 631      10.412 -16.272   1.128  1.00  0.00           C  
ATOM     12  C   SER A 631      10.360 -14.899   1.793  1.00  0.00           C  
ATOM     13  O   SER A 631      11.393 -14.345   2.170  1.00  0.00           O  
ATOM     14  CB  SER A 631      10.267 -16.130  -0.389  1.00  0.00           C  
ATOM     15  OG  SER A 631      11.288 -16.842  -1.067  1.00  0.00           O  
ATOM     16  H   SER A 631       8.528 -17.236   1.169  1.00  0.00           H  
ATOM     17  HA  SER A 631      11.366 -16.726   1.347  1.00  0.00           H  
ATOM     18  HB2 SER A 631       9.308 -16.523  -0.695  1.00  0.00           H  
ATOM     19  HB3 SER A 631      10.331 -15.086  -0.660  1.00  0.00           H  
ATOM     20  HG  SER A 631      10.919 -17.267  -1.845  1.00  0.00           H  
ATOM     21  N   ASP A 632       9.154 -14.355   1.938  1.00  0.00           N  
ATOM     22  CA  ASP A 632       8.983 -13.049   2.563  1.00  0.00           C  
ATOM     23  C   ASP A 632       7.801 -13.045   3.533  1.00  0.00           C  
ATOM     24  O   ASP A 632       7.928 -13.467   4.682  1.00  0.00           O  
ATOM     25  CB  ASP A 632       8.816 -11.961   1.501  1.00  0.00           C  
ATOM     26  CG  ASP A 632       8.779 -10.567   2.097  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       8.878  -9.589   1.325  1.00  0.00           O  
ATOM     28  OD2 ASP A 632       8.652 -10.452   3.334  1.00  0.00           O  
ATOM     29  H   ASP A 632       8.366 -14.843   1.621  1.00  0.00           H  
ATOM     30  HA  ASP A 632       9.871 -12.843   3.118  1.00  0.00           H  
ATOM     31  HB2 ASP A 632       9.642 -12.014   0.808  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       7.896 -12.130   0.969  1.00  0.00           H  
ATOM     33  N   LYS A 633       6.658 -12.561   3.065  1.00  0.00           N  
ATOM     34  CA  LYS A 633       5.452 -12.489   3.882  1.00  0.00           C  
ATOM     35  C   LYS A 633       5.133 -13.834   4.526  1.00  0.00           C  
ATOM     36  O   LYS A 633       4.777 -13.898   5.702  1.00  0.00           O  
ATOM     37  CB  LYS A 633       4.264 -12.022   3.038  1.00  0.00           C  
ATOM     38  CG  LYS A 633       4.202 -12.664   1.659  1.00  0.00           C  
ATOM     39  CD  LYS A 633       4.188 -11.618   0.555  1.00  0.00           C  
ATOM     40  CE  LYS A 633       3.192 -11.974  -0.537  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       1.792 -11.975  -0.031  1.00  0.00           N  
ATOM     42  H   LYS A 633       6.627 -12.238   2.147  1.00  0.00           H  
ATOM     43  HA  LYS A 633       5.628 -11.766   4.664  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       3.350 -12.260   3.562  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       4.327 -10.951   2.911  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       5.065 -13.299   1.529  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       3.302 -13.258   1.591  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       3.915 -10.664   0.979  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       5.176 -11.552   0.122  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       3.277 -11.250  -1.334  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       3.431 -12.956  -0.918  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       1.134 -11.720  -0.796  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       1.691 -11.287   0.742  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       1.540 -12.918   0.327  1.00  0.00           H  
ATOM     55  N   THR A 634       5.262 -14.910   3.753  1.00  0.00           N  
ATOM     56  CA  THR A 634       4.982 -16.250   4.276  1.00  0.00           C  
ATOM     57  C   THR A 634       5.251 -17.346   3.256  1.00  0.00           C  
ATOM     58  O   THR A 634       5.440 -18.509   3.611  1.00  0.00           O  
ATOM     59  CB  THR A 634       3.538 -16.344   4.777  1.00  0.00           C  
ATOM     60  OG1 THR A 634       2.804 -15.182   4.433  1.00  0.00           O  
ATOM     61  CG2 THR A 634       3.437 -16.524   6.276  1.00  0.00           C  
ATOM     62  H   THR A 634       5.554 -14.800   2.824  1.00  0.00           H  
ATOM     63  HA  THR A 634       5.641 -16.404   5.091  1.00  0.00           H  
ATOM     64  HB  THR A 634       3.062 -17.193   4.310  1.00  0.00           H  
ATOM     65  HG1 THR A 634       1.880 -15.308   4.661  1.00  0.00           H  
ATOM     66 HG21 THR A 634       2.523 -17.049   6.515  1.00  0.00           H  
ATOM     67 HG22 THR A 634       3.432 -15.556   6.756  1.00  0.00           H  
ATOM     68 HG23 THR A 634       4.282 -17.096   6.628  1.00  0.00           H  
ATOM     69  N   LEU A 635       5.274 -16.963   2.003  1.00  0.00           N  
ATOM     70  CA  LEU A 635       5.529 -17.897   0.911  1.00  0.00           C  
ATOM     71  C   LEU A 635       5.473 -17.198  -0.439  1.00  0.00           C  
ATOM     72  O   LEU A 635       6.459 -17.183  -1.176  1.00  0.00           O  
ATOM     73  CB  LEU A 635       4.553 -19.078   0.947  1.00  0.00           C  
ATOM     74  CG  LEU A 635       4.671 -20.059  -0.227  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       3.921 -19.536  -1.442  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       6.134 -20.313  -0.571  1.00  0.00           C  
ATOM     77  H   LEU A 635       5.124 -16.026   1.810  1.00  0.00           H  
ATOM     78  HA  LEU A 635       6.521 -18.270   1.041  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       4.723 -19.626   1.862  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       3.549 -18.691   0.965  1.00  0.00           H  
ATOM     81  HG  LEU A 635       4.226 -21.002   0.057  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       4.560 -18.867  -1.999  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       3.038 -19.007  -1.120  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       3.634 -20.366  -2.072  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       6.632 -19.369  -0.746  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       6.194 -20.922  -1.461  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       6.613 -20.826   0.250  1.00  0.00           H  
ATOM     88  N   PRO A 636       4.332 -16.588  -0.783  1.00  0.00           N  
ATOM     89  CA  PRO A 636       4.196 -15.873  -2.047  1.00  0.00           C  
ATOM     90  C   PRO A 636       5.221 -14.753  -2.132  1.00  0.00           C  
ATOM     91  O   PRO A 636       5.560 -14.282  -3.218  1.00  0.00           O  
ATOM     92  CB  PRO A 636       2.768 -15.315  -2.015  1.00  0.00           C  
ATOM     93  CG  PRO A 636       2.336 -15.397  -0.589  1.00  0.00           C  
ATOM     94  CD  PRO A 636       3.116 -16.522   0.034  1.00  0.00           C  
ATOM     95  HA  PRO A 636       4.315 -16.536  -2.893  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       2.773 -14.293  -2.365  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       2.133 -15.912  -2.652  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       2.559 -14.468  -0.086  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       1.277 -15.603  -0.539  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       3.353 -16.288   1.059  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       2.569 -17.448  -0.022  1.00  0.00           H  
ATOM    102  N   ASP A 637       5.727 -14.359  -0.961  1.00  0.00           N  
ATOM    103  CA  ASP A 637       6.739 -13.316  -0.844  1.00  0.00           C  
ATOM    104  C   ASP A 637       6.534 -12.196  -1.866  1.00  0.00           C  
ATOM    105  O   ASP A 637       5.440 -12.024  -2.403  1.00  0.00           O  
ATOM    106  CB  ASP A 637       8.136 -13.946  -0.965  1.00  0.00           C  
ATOM    107  CG  ASP A 637       8.634 -14.028  -2.398  1.00  0.00           C  
ATOM    108  OD1 ASP A 637       8.217 -14.957  -3.120  1.00  0.00           O  
ATOM    109  OD2 ASP A 637       9.442 -13.162  -2.795  1.00  0.00           O  
ATOM    110  H   ASP A 637       5.419 -14.803  -0.141  1.00  0.00           H  
ATOM    111  HA  ASP A 637       6.641 -12.888   0.140  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       8.840 -13.363  -0.390  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       8.098 -14.950  -0.562  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.588 -11.429  -2.117  1.00  0.00           N  
ATOM    115  CA  GLN A 638       7.515 -10.324  -3.060  1.00  0.00           C  
ATOM    116  C   GLN A 638       8.284 -10.643  -4.337  1.00  0.00           C  
ATOM    117  O   GLN A 638       9.395 -10.157  -4.547  1.00  0.00           O  
ATOM    118  CB  GLN A 638       8.059  -9.051  -2.414  1.00  0.00           C  
ATOM    119  CG  GLN A 638       9.502  -9.170  -1.950  1.00  0.00           C  
ATOM    120  CD  GLN A 638      10.336  -7.957  -2.314  1.00  0.00           C  
ATOM    121  OE1 GLN A 638      10.468  -7.610  -3.487  1.00  0.00           O  
ATOM    122  NE2 GLN A 638      10.905  -7.305  -1.306  1.00  0.00           N  
ATOM    123  H   GLN A 638       8.431 -11.605  -1.651  1.00  0.00           H  
ATOM    124  HA  GLN A 638       6.477 -10.172  -3.311  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       7.996  -8.242  -3.126  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       7.448  -8.814  -1.555  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       9.513  -9.285  -0.876  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.944 -10.043  -2.407  1.00  0.00           H  
ATOM    129 HE21 GLN A 638      10.756  -7.639  -0.396  1.00  0.00           H  
ATOM    130 HE22 GLN A 638      11.449  -6.518  -1.513  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.680 -11.466  -5.187  1.00  0.00           N  
ATOM    132  CA  GLY A 639       8.313 -11.844  -6.436  1.00  0.00           C  
ATOM    133  C   GLY A 639       7.460 -12.798  -7.249  1.00  0.00           C  
ATOM    134  O   GLY A 639       7.450 -12.738  -8.478  1.00  0.00           O  
ATOM    135  H   GLY A 639       6.794 -11.820  -4.963  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       8.495 -10.954  -7.019  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       9.258 -12.320  -6.219  1.00  0.00           H  
ATOM    138  N   ASP A 640       6.741 -13.680  -6.560  1.00  0.00           N  
ATOM    139  CA  ASP A 640       5.880 -14.649  -7.226  1.00  0.00           C  
ATOM    140  C   ASP A 640       4.506 -14.051  -7.512  1.00  0.00           C  
ATOM    141  O   ASP A 640       3.840 -14.435  -8.474  1.00  0.00           O  
ATOM    142  CB  ASP A 640       5.737 -15.909  -6.369  1.00  0.00           C  
ATOM    143  CG  ASP A 640       6.350 -17.130  -7.028  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       7.258 -16.958  -7.867  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       5.921 -18.257  -6.704  1.00  0.00           O  
ATOM    146  H   ASP A 640       6.791 -13.678  -5.581  1.00  0.00           H  
ATOM    147  HA  ASP A 640       6.345 -14.914  -8.164  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       6.231 -15.750  -5.422  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       4.689 -16.104  -6.194  1.00  0.00           H  
ATOM    150  N   ASN A 641       4.084 -13.111  -6.670  1.00  0.00           N  
ATOM    151  CA  ASN A 641       2.786 -12.468  -6.839  1.00  0.00           C  
ATOM    152  C   ASN A 641       2.607 -11.316  -5.852  1.00  0.00           C  
ATOM    153  O   ASN A 641       1.536 -11.146  -5.270  1.00  0.00           O  
ATOM    154  CB  ASN A 641       1.663 -13.493  -6.662  1.00  0.00           C  
ATOM    155  CG  ASN A 641       0.667 -13.463  -7.805  1.00  0.00           C  
ATOM    156  OD1 ASN A 641      -0.220 -12.611  -7.849  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       0.809 -14.398  -8.738  1.00  0.00           N  
ATOM    158  H   ASN A 641       4.656 -12.847  -5.921  1.00  0.00           H  
ATOM    159  HA  ASN A 641       2.742 -12.073  -7.843  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       2.092 -14.482  -6.610  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       1.135 -13.286  -5.742  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       1.539 -15.045  -8.637  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       0.179 -14.402  -9.488  1.00  0.00           H  
ATOM    164  N   ASP A 642       3.661 -10.524  -5.671  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.617  -9.385  -4.757  1.00  0.00           C  
ATOM    166  C   ASP A 642       2.486  -8.424  -5.127  1.00  0.00           C  
ATOM    167  O   ASP A 642       2.020  -7.649  -4.292  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.956  -8.644  -4.773  1.00  0.00           C  
ATOM    169  CG  ASP A 642       5.288  -8.021  -3.431  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       4.869  -8.581  -2.396  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       5.968  -6.973  -3.415  1.00  0.00           O  
ATOM    172  H   ASP A 642       4.488 -10.707  -6.164  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.440  -9.766  -3.763  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       5.742  -9.338  -5.031  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       4.916  -7.859  -5.514  1.00  0.00           H  
ATOM    176  N   ASN A 643       2.054  -8.480  -6.385  1.00  0.00           N  
ATOM    177  CA  ASN A 643       0.984  -7.616  -6.878  1.00  0.00           C  
ATOM    178  C   ASN A 643      -0.267  -7.696  -6.003  1.00  0.00           C  
ATOM    179  O   ASN A 643      -1.113  -6.803  -6.041  1.00  0.00           O  
ATOM    180  CB  ASN A 643       0.630  -7.994  -8.315  1.00  0.00           C  
ATOM    181  CG  ASN A 643       1.657  -7.498  -9.315  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       2.451  -6.606  -9.016  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       1.645  -8.075 -10.511  1.00  0.00           N  
ATOM    184  H   ASN A 643       2.469  -9.115  -7.002  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.350  -6.601  -6.866  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       0.571  -9.070  -8.392  1.00  0.00           H  
ATOM    187  HB3 ASN A 643      -0.329  -7.566  -8.568  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       0.984  -8.779 -10.679  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       2.298  -7.774 -11.176  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.388  -8.766  -5.219  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -1.547  -8.946  -4.347  1.00  0.00           C  
ATOM    192  C   TRP A 644      -1.836  -7.677  -3.546  1.00  0.00           C  
ATOM    193  O   TRP A 644      -2.979  -7.410  -3.175  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.317 -10.121  -3.394  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.312  -9.829  -2.322  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       1.045  -9.800  -2.459  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -0.586  -9.518  -0.952  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       1.634  -9.495  -1.255  1.00  0.00           N  
ATOM    199  CE2 TRP A 644       0.653  -9.316  -0.314  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -1.758  -9.391  -0.201  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644       0.751  -8.995   1.037  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -1.659  -9.071   1.140  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -0.413  -8.876   1.747  1.00  0.00           C  
ATOM    204  H   TRP A 644       0.311  -9.452  -5.231  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.398  -9.164  -4.973  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.250 -10.375  -2.915  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -0.965 -10.971  -3.960  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.566  -9.994  -3.385  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       2.598  -9.419  -1.096  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -2.729  -9.538  -0.652  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       1.705  -8.840   1.520  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -2.555  -8.969   1.736  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -0.383  -8.629   2.798  1.00  0.00           H  
ATOM    214  N   TRP A 645      -0.791  -6.900  -3.285  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -0.929  -5.660  -2.530  1.00  0.00           C  
ATOM    216  C   TRP A 645       0.118  -4.637  -2.963  1.00  0.00           C  
ATOM    217  O   TRP A 645       0.479  -3.745  -2.196  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -0.803  -5.935  -1.030  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -1.735  -5.112  -0.195  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -3.100  -5.148  -0.213  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -1.372  -4.130   0.783  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -3.607  -4.248   0.693  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -2.567  -3.611   1.317  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -0.152  -3.639   1.259  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -2.577  -2.627   2.302  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -0.164  -2.662   2.237  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -1.369  -2.165   2.749  1.00  0.00           C  
ATOM    228  H   TRP A 645       0.094  -7.166  -3.607  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -1.911  -5.259  -2.732  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -1.019  -6.976  -0.842  1.00  0.00           H  
ATOM    231  HB3 TRP A 645       0.208  -5.719  -0.715  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -3.682  -5.794  -0.853  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -4.559  -4.089   0.864  1.00  0.00           H  
ATOM    234  HE3 TRP A 645       0.787  -4.011   0.876  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -3.497  -2.233   2.708  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645       0.769  -2.271   2.617  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -1.330  -1.402   3.512  1.00  0.00           H  
ATOM    238  N   THR A 646       0.603  -4.771  -4.195  1.00  0.00           N  
ATOM    239  CA  THR A 646       1.608  -3.853  -4.722  1.00  0.00           C  
ATOM    240  C   THR A 646       1.584  -3.816  -6.251  1.00  0.00           C  
ATOM    241  O   THR A 646       2.570  -3.436  -6.883  1.00  0.00           O  
ATOM    242  CB  THR A 646       3.002  -4.253  -4.226  1.00  0.00           C  
ATOM    243  OG1 THR A 646       3.927  -3.200  -4.430  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.556  -5.488  -4.906  1.00  0.00           C  
ATOM    245  H   THR A 646       0.279  -5.501  -4.762  1.00  0.00           H  
ATOM    246  HA  THR A 646       1.378  -2.866  -4.350  1.00  0.00           H  
ATOM    247  HB  THR A 646       2.949  -4.457  -3.166  1.00  0.00           H  
ATOM    248  HG1 THR A 646       4.087  -3.091  -5.370  1.00  0.00           H  
ATOM    249 HG21 THR A 646       3.761  -6.244  -4.164  1.00  0.00           H  
ATOM    250 HG22 THR A 646       4.470  -5.235  -5.424  1.00  0.00           H  
ATOM    251 HG23 THR A 646       2.833  -5.865  -5.614  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.459  -4.212  -6.841  1.00  0.00           N  
ATOM    253  CA  GLY A 647       0.345  -4.211  -8.288  1.00  0.00           C  
ATOM    254  C   GLY A 647      -1.074  -3.968  -8.767  1.00  0.00           C  
ATOM    255  O   GLY A 647      -1.698  -2.971  -8.405  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.297  -4.507  -6.293  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       0.985  -3.438  -8.687  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       0.680  -5.168  -8.663  1.00  0.00           H  
ATOM    259  N   TRP A 648      -1.580  -4.883  -9.587  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -2.931  -4.773 -10.127  1.00  0.00           C  
ATOM    261  C   TRP A 648      -3.980  -4.792  -9.016  1.00  0.00           C  
ATOM    262  O   TRP A 648      -5.105  -4.334  -9.208  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -3.200  -5.909 -11.114  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -2.939  -7.268 -10.540  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -1.762  -7.959 -10.569  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -3.878  -8.103  -9.852  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -1.911  -9.172  -9.941  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -3.201  -9.284  -9.492  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -5.225  -7.967  -9.505  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -3.826 -10.320  -8.802  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -5.844  -8.996  -8.821  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -5.144 -10.159  -8.475  1.00  0.00           C  
ATOM    273  H   TRP A 648      -1.028  -5.653  -9.839  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -3.000  -3.832 -10.651  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -4.234  -5.871 -11.424  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -2.565  -5.784 -11.979  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -0.854  -7.593 -11.024  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -1.208  -9.846  -9.831  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -5.781  -7.077  -9.762  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -3.300 -11.222  -8.528  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -6.884  -8.909  -8.545  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -5.668 -10.938  -7.941  1.00  0.00           H  
ATOM    283  N   ARG A 649      -3.603  -5.321  -7.856  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.503  -5.397  -6.719  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.456  -4.106  -5.916  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.330  -3.844  -5.089  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -4.131  -6.585  -5.829  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -5.301  -7.505  -5.524  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -4.830  -8.902  -5.156  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -5.943  -9.837  -5.020  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -5.796 -11.129  -4.733  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -4.585 -11.641  -4.549  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -6.863 -11.909  -4.628  1.00  0.00           N  
ATOM    294  H   ARG A 649      -2.697  -5.656  -7.756  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.502  -5.541  -7.095  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -3.365  -7.164  -6.324  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -3.740  -6.213  -4.894  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -5.861  -7.095  -4.698  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -5.935  -7.566  -6.396  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -4.164  -9.258  -5.928  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -4.296  -8.853  -4.218  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -6.849  -9.485  -5.151  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -3.777 -11.057  -4.626  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -4.482 -12.611  -4.332  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -7.777 -11.528  -4.765  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -6.753 -12.880  -4.413  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.423  -3.306  -6.158  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -3.257  -2.051  -5.451  1.00  0.00           C  
ATOM    309  C   GLN A 650      -4.251  -0.998  -5.938  1.00  0.00           C  
ATOM    310  O   GLN A 650      -4.441   0.031  -5.290  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.826  -1.533  -5.609  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -0.988  -1.681  -4.351  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.137  -0.668  -4.276  1.00  0.00           C  
ATOM    314  OE1 GLN A 650       0.878  -0.472  -5.240  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       0.270  -0.017  -3.126  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.754  -3.570  -6.823  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -3.441  -2.249  -4.411  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.343  -2.080  -6.404  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.858  -0.486  -5.872  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.627  -1.551  -3.491  1.00  0.00           H  
ATOM    321  HG3 GLN A 650      -0.562  -2.673  -4.335  1.00  0.00           H  
ATOM    322 HE21 GLN A 650      -0.356  -0.224  -2.402  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       0.989   0.645  -3.050  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.880  -1.252  -7.084  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.843  -0.310  -7.641  1.00  0.00           C  
ATOM    326  C   TRP A 651      -6.791  -0.994  -8.624  1.00  0.00           C  
ATOM    327  O   TRP A 651      -6.983  -0.521  -9.744  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -5.114   0.841  -8.338  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -3.965   0.389  -9.186  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -2.792  -0.157  -8.752  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -3.879   0.444 -10.615  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -1.981  -0.446  -9.822  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -2.625  -0.086 -10.977  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -4.739   0.889 -11.623  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -2.213  -0.182 -12.304  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -4.328   0.793 -12.940  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -3.075   0.261 -13.270  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.689  -2.084  -7.564  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -6.423   0.090  -6.824  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -5.810   1.368  -8.972  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -4.730   1.520  -7.590  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -2.551  -0.331  -7.714  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -1.088  -0.845  -9.766  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -5.708   1.303 -11.388  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -1.251  -0.591 -12.575  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -4.979   1.132 -13.732  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -2.796   0.206 -14.312  1.00  0.00           H  
ATOM    348  N   ILE A 652      -7.393  -2.101  -8.199  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -8.330  -2.826  -9.055  1.00  0.00           C  
ATOM    350  C   ILE A 652      -9.551  -1.965  -9.362  1.00  0.00           C  
ATOM    351  O   ILE A 652      -9.965  -1.845 -10.515  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.813  -4.149  -8.418  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -7.716  -4.778  -7.558  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -9.261  -5.120  -9.501  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -7.971  -4.659  -6.071  1.00  0.00           C  
ATOM    356  H   ILE A 652      -7.211  -2.431  -7.292  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -7.823  -3.058  -9.981  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -9.668  -3.931  -7.796  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -7.634  -5.828  -7.796  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -6.777  -4.291  -7.773  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -9.794  -5.943  -9.049  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -8.397  -5.496 -10.027  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -9.911  -4.608 -10.196  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -7.395  -5.405  -5.545  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -9.022  -4.810  -5.873  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -7.680  -3.675  -5.734  1.00  0.00           H  
ATOM    367  N   PRO A 653     -10.152  -1.357  -8.323  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -11.327  -0.515  -8.458  1.00  0.00           C  
ATOM    369  C   PRO A 653     -10.973   0.967  -8.584  1.00  0.00           C  
ATOM    370  O   PRO A 653     -11.013   1.532  -9.676  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -12.079  -0.788  -7.150  1.00  0.00           C  
ATOM    372  CG  PRO A 653     -11.055  -1.317  -6.180  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -9.747  -1.445  -6.920  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.937  -0.814  -9.297  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -12.519   0.131  -6.791  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -12.858  -1.514  -7.330  1.00  0.00           H  
ATOM    377  HG2 PRO A 653     -10.944  -0.628  -5.358  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -11.368  -2.283  -5.814  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -9.084  -0.634  -6.658  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -9.284  -2.397  -6.708  1.00  0.00           H  
ATOM    381  N   ALA A 654     -10.627   1.590  -7.456  1.00  0.00           N  
ATOM    382  CA  ALA A 654     -10.266   3.006  -7.429  1.00  0.00           C  
ATOM    383  C   ALA A 654     -10.223   3.522  -5.995  1.00  0.00           C  
ATOM    384  O   ALA A 654     -11.252   3.889  -5.427  1.00  0.00           O  
ATOM    385  CB  ALA A 654     -11.246   3.831  -8.253  1.00  0.00           C  
ATOM    386  H   ALA A 654     -10.613   1.084  -6.618  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -9.284   3.109  -7.868  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -11.264   4.845  -7.881  1.00  0.00           H  
ATOM    389  HB2 ALA A 654     -12.233   3.401  -8.174  1.00  0.00           H  
ATOM    390  HB3 ALA A 654     -10.935   3.832  -9.287  1.00  0.00           H  
ATOM    391  N   GLY A 655      -9.029   3.543  -5.412  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -8.882   4.011  -4.046  1.00  0.00           C  
ATOM    393  C   GLY A 655      -8.700   2.872  -3.064  1.00  0.00           C  
ATOM    394  O   GLY A 655      -9.285   2.876  -1.981  1.00  0.00           O  
ATOM    395  H   GLY A 655      -8.244   3.235  -5.910  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -8.023   4.661  -3.988  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -9.763   4.571  -3.771  1.00  0.00           H  
ATOM    398  N   ILE A 656      -7.887   1.892  -3.446  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -7.627   0.735  -2.595  1.00  0.00           C  
ATOM    400  C   ILE A 656      -6.168   0.685  -2.139  1.00  0.00           C  
ATOM    401  O   ILE A 656      -5.879   0.342  -0.992  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -7.961  -0.569  -3.333  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -7.873  -1.764  -2.382  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -7.023  -0.746  -4.512  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -8.984  -1.802  -1.356  1.00  0.00           C  
ATOM    406  H   ILE A 656      -7.452   1.948  -4.322  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -8.265   0.807  -1.727  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -8.965  -0.490  -3.715  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -7.921  -2.677  -2.956  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -6.932  -1.726  -1.852  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -7.515  -1.316  -5.285  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -6.133  -1.264  -4.188  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -6.753   0.227  -4.896  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -9.118  -0.818  -0.933  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -8.726  -2.499  -0.572  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -9.902  -2.118  -1.830  1.00  0.00           H  
ATOM    417  N   GLY A 657      -5.253   1.026  -3.044  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -3.840   1.011  -2.717  1.00  0.00           C  
ATOM    419  C   GLY A 657      -3.142   2.263  -3.194  1.00  0.00           C  
ATOM    420  O   GLY A 657      -2.491   2.958  -2.414  1.00  0.00           O  
ATOM    421  H   GLY A 657      -5.539   1.292  -3.945  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -3.729   0.931  -1.646  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -3.380   0.153  -3.184  1.00  0.00           H  
ATOM    424  N   VAL A 658      -3.295   2.559  -4.478  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -2.693   3.745  -5.062  1.00  0.00           C  
ATOM    426  C   VAL A 658      -3.301   4.993  -4.439  1.00  0.00           C  
ATOM    427  O   VAL A 658      -2.605   5.960  -4.134  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -2.890   3.771  -6.591  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -4.342   4.060  -6.950  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -1.959   4.787  -7.236  1.00  0.00           C  
ATOM    431  H   VAL A 658      -3.837   1.970  -5.044  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -1.634   3.725  -4.846  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -2.642   2.793  -6.974  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -4.981   3.320  -6.490  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -4.462   4.021  -8.023  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -4.613   5.042  -6.593  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -2.453   5.241  -8.081  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -1.060   4.290  -7.568  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -1.704   5.549  -6.515  1.00  0.00           H  
ATOM    440  N   THR A 659      -4.611   4.942  -4.237  1.00  0.00           N  
ATOM    441  CA  THR A 659      -5.343   6.040  -3.625  1.00  0.00           C  
ATOM    442  C   THR A 659      -6.018   5.565  -2.337  1.00  0.00           C  
ATOM    443  O   THR A 659      -6.408   6.372  -1.495  1.00  0.00           O  
ATOM    444  CB  THR A 659      -6.379   6.607  -4.601  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -5.739   7.273  -5.676  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -7.339   7.590  -3.962  1.00  0.00           C  
ATOM    447  H   THR A 659      -5.098   4.132  -4.494  1.00  0.00           H  
ATOM    448  HA  THR A 659      -4.631   6.814  -3.377  1.00  0.00           H  
ATOM    449  HB  THR A 659      -6.959   5.793  -5.008  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -5.232   8.014  -5.336  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -8.114   7.848  -4.669  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -6.802   8.483  -3.675  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -7.785   7.141  -3.087  1.00  0.00           H  
ATOM    454  N   GLY A 660      -6.151   4.246  -2.189  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -6.768   3.688  -1.004  1.00  0.00           C  
ATOM    456  C   GLY A 660      -5.802   3.581   0.162  1.00  0.00           C  
ATOM    457  O   GLY A 660      -6.091   4.043   1.266  1.00  0.00           O  
ATOM    458  H   GLY A 660      -5.825   3.645  -2.890  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -7.601   4.311  -0.715  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -7.136   2.698  -1.243  1.00  0.00           H  
ATOM    461  N   VAL A 661      -4.650   2.968  -0.091  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -3.622   2.792   0.930  1.00  0.00           C  
ATOM    463  C   VAL A 661      -2.773   4.047   1.055  1.00  0.00           C  
ATOM    464  O   VAL A 661      -2.702   4.663   2.118  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -2.717   1.578   0.619  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -1.513   1.539   1.551  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -3.512   0.283   0.718  1.00  0.00           C  
ATOM    468  H   VAL A 661      -4.480   2.640  -0.995  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -4.119   2.612   1.872  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -2.356   1.675  -0.394  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -1.757   2.041   2.475  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -0.678   2.036   1.081  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -1.251   0.512   1.758  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -4.565   0.511   0.793  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -3.200  -0.266   1.594  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -3.336  -0.316  -0.163  1.00  0.00           H  
ATOM    477  N   VAL A 662      -2.134   4.415  -0.051  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -1.283   5.595  -0.105  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.916   6.772   0.629  1.00  0.00           C  
ATOM    480  O   VAL A 662      -1.219   7.621   1.179  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -1.020   5.992  -1.570  1.00  0.00           C  
ATOM    482  CG1 VAL A 662      -0.316   7.342  -1.663  1.00  0.00           C  
ATOM    483  CG2 VAL A 662      -0.208   4.915  -2.273  1.00  0.00           C  
ATOM    484  H   VAL A 662      -2.240   3.873  -0.862  1.00  0.00           H  
ATOM    485  HA  VAL A 662      -0.341   5.356   0.356  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.977   6.068  -2.068  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       0.714   7.232  -1.359  1.00  0.00           H  
ATOM    488 HG12 VAL A 662      -0.807   8.055  -1.015  1.00  0.00           H  
ATOM    489 HG13 VAL A 662      -0.354   7.698  -2.682  1.00  0.00           H  
ATOM    490 HG21 VAL A 662      -0.600   4.760  -3.268  1.00  0.00           H  
ATOM    491 HG22 VAL A 662      -0.271   3.993  -1.714  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       0.824   5.226  -2.338  1.00  0.00           H  
ATOM    493  N   ILE A 663      -3.237   6.820   0.615  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.970   7.896   1.260  1.00  0.00           C  
ATOM    495  C   ILE A 663      -4.099   7.667   2.765  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.058   8.611   3.552  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -5.362   8.052   0.614  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -5.787   9.521   0.608  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -6.406   7.192   1.316  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -5.204  10.314  -0.542  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.736   6.119   0.146  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.421   8.812   1.096  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -5.283   7.705  -0.405  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.863   9.579   0.538  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -5.465   9.986   1.529  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -7.244   7.031   0.653  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.746   7.694   2.210  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -5.970   6.241   1.582  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -5.746  10.085  -1.447  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -4.164  10.053  -0.668  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -5.288  11.370  -0.330  1.00  0.00           H  
ATOM    512  N   ALA A 664      -4.257   6.407   3.155  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -4.394   6.055   4.562  1.00  0.00           C  
ATOM    514  C   ALA A 664      -3.035   5.976   5.254  1.00  0.00           C  
ATOM    515  O   ALA A 664      -2.933   6.185   6.463  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -5.135   4.734   4.703  1.00  0.00           C  
ATOM    517  H   ALA A 664      -4.282   5.697   2.480  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -4.985   6.822   5.041  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -6.193   4.924   4.805  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -4.778   4.212   5.578  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -4.961   4.128   3.826  1.00  0.00           H  
ATOM    522  N   VAL A 665      -1.992   5.678   4.484  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -0.648   5.578   5.026  1.00  0.00           C  
ATOM    524  C   VAL A 665       0.002   6.954   5.088  1.00  0.00           C  
ATOM    525  O   VAL A 665       0.774   7.252   5.998  1.00  0.00           O  
ATOM    526  CB  VAL A 665       0.220   4.619   4.183  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       0.067   4.906   2.696  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       1.674   4.710   4.600  1.00  0.00           C  
ATOM    529  H   VAL A 665      -2.124   5.533   3.527  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -0.721   5.181   6.028  1.00  0.00           H  
ATOM    531  HB  VAL A 665      -0.119   3.609   4.365  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       1.041   4.926   2.230  1.00  0.00           H  
ATOM    533 HG12 VAL A 665      -0.415   5.862   2.560  1.00  0.00           H  
ATOM    534 HG13 VAL A 665      -0.534   4.133   2.238  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       2.249   3.973   4.062  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       1.755   4.530   5.660  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       2.046   5.696   4.371  1.00  0.00           H  
ATOM    538  N   ILE A 666      -0.329   7.785   4.111  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.198   9.134   4.034  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.586  10.058   4.949  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.022  10.945   5.584  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.111   9.662   2.592  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.121   8.938   1.698  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.342  11.166   2.547  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       1.107   9.412   0.261  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.955   7.485   3.422  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.233   9.117   4.339  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.889   9.462   2.232  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       2.115   9.096   2.088  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       0.903   7.880   1.702  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       1.243  11.407   3.090  1.00  0.00           H  
ATOM    552 HG22 ILE A 666      -0.498  11.670   3.000  1.00  0.00           H  
ATOM    553 HG23 ILE A 666       0.443  11.484   1.520  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       0.086   9.536  -0.068  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       1.601   8.683  -0.364  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       1.625  10.357   0.189  1.00  0.00           H  
ATOM    557  N   ALA A 667      -1.894   9.841   5.004  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -2.778  10.648   5.834  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.150  10.943   7.193  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.376  12.004   7.773  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.111   9.941   5.998  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.278   9.117   4.467  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -2.955  11.582   5.320  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.637  10.352   6.846  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -3.939   8.886   6.154  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -4.700  10.080   5.103  1.00  0.00           H  
ATOM    567  N   LEU A 668      -1.352  10.002   7.690  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -0.686  10.168   8.968  1.00  0.00           C  
ATOM    569  C   LEU A 668       0.616  10.946   8.808  1.00  0.00           C  
ATOM    570  O   LEU A 668       0.762  12.046   9.341  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -0.395   8.803   9.586  1.00  0.00           C  
ATOM    572  CG  LEU A 668       0.232   8.840  10.981  1.00  0.00           C  
ATOM    573  CD1 LEU A 668      -0.196  10.097  11.728  1.00  0.00           C  
ATOM    574  CD2 LEU A 668      -0.151   7.592  11.760  1.00  0.00           C  
ATOM    575  H   LEU A 668      -1.204   9.180   7.185  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -1.347  10.718   9.621  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -1.324   8.253   9.645  1.00  0.00           H  
ATOM    578  HB3 LEU A 668       0.276   8.270   8.928  1.00  0.00           H  
ATOM    579  HG  LEU A 668       1.308   8.860  10.884  1.00  0.00           H  
ATOM    580 HD11 LEU A 668       0.255  10.106  12.708  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -1.271  10.106  11.825  1.00  0.00           H  
ATOM    582 HD13 LEU A 668       0.122  10.970  11.175  1.00  0.00           H  
ATOM    583 HD21 LEU A 668      -0.679   7.874  12.659  1.00  0.00           H  
ATOM    584 HD22 LEU A 668       0.742   7.045  12.024  1.00  0.00           H  
ATOM    585 HD23 LEU A 668      -0.788   6.969  11.149  1.00  0.00           H  
ATOM    586  N   PHE A 669       1.557  10.374   8.061  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.842  11.024   7.824  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.632  12.425   7.267  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.473  13.307   7.434  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.688  10.194   6.856  1.00  0.00           C  
ATOM    591  CG  PHE A 669       5.075  10.736   6.654  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.406  11.411   5.490  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       6.047  10.570   7.627  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.681  11.910   5.300  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       7.323  11.067   7.444  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.641  11.738   6.278  1.00  0.00           C  
ATOM    597  H   PHE A 669       1.381   9.499   7.656  1.00  0.00           H  
ATOM    598  HA  PHE A 669       3.358  11.100   8.769  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       3.778   9.188   7.239  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.197  10.166   5.894  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.656  11.547   4.724  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       5.800  10.045   8.538  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       6.926  12.434   4.388  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       8.072  10.930   8.210  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       8.638  12.127   6.133  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.495  12.618   6.610  1.00  0.00           N  
ATOM    607  CA  ALA A 670       1.151  13.903   6.029  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.890  14.942   7.118  1.00  0.00           C  
ATOM    609  O   ALA A 670       0.989  16.143   6.871  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -0.062  13.758   5.119  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.866  11.874   6.518  1.00  0.00           H  
ATOM    612  HA  ALA A 670       1.986  14.230   5.426  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -0.954  13.657   5.721  1.00  0.00           H  
ATOM    614  HB2 ALA A 670       0.053  12.879   4.498  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -0.149  14.632   4.492  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.562  14.478   8.326  1.00  0.00           N  
ATOM    617  CA  ILE A 671       0.298  15.381   9.437  1.00  0.00           C  
ATOM    618  C   ILE A 671       1.583  15.767  10.142  1.00  0.00           C  
ATOM    619  O   ILE A 671       1.752  16.904  10.578  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -0.658  14.753  10.464  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -1.875  14.140   9.768  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -1.092  15.793  11.481  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -2.447  12.944  10.497  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.499  13.510   8.474  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -0.157  16.268   9.044  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -0.121  13.979  10.988  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -2.652  14.885   9.694  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -1.593  13.821   8.776  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -0.233  16.122  12.046  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -1.820  15.361  12.150  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -1.529  16.636  10.967  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -1.644  12.291  10.805  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -3.116  12.408   9.840  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -2.991  13.280  11.368  1.00  0.00           H  
ATOM    635  N   ALA A 672       2.488  14.812  10.241  1.00  0.00           N  
ATOM    636  CA  ALA A 672       3.769  15.038  10.883  1.00  0.00           C  
ATOM    637  C   ALA A 672       4.550  16.117  10.151  1.00  0.00           C  
ATOM    638  O   ALA A 672       5.316  16.869  10.749  1.00  0.00           O  
ATOM    639  CB  ALA A 672       4.547  13.746  10.898  1.00  0.00           C  
ATOM    640  H   ALA A 672       2.291  13.928   9.866  1.00  0.00           H  
ATOM    641  HA  ALA A 672       3.593  15.347  11.902  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       4.478  13.285   9.924  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       4.127  13.087  11.641  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       5.579  13.950  11.131  1.00  0.00           H  
ATOM    645  N   LYS A 673       4.342  16.184   8.847  1.00  0.00           N  
ATOM    646  CA  LYS A 673       5.012  17.173   8.015  1.00  0.00           C  
ATOM    647  C   LYS A 673       4.185  18.453   7.924  1.00  0.00           C  
ATOM    648  O   LYS A 673       4.698  19.508   7.554  1.00  0.00           O  
ATOM    649  CB  LYS A 673       5.288  16.619   6.612  1.00  0.00           C  
ATOM    650  CG  LYS A 673       4.263  15.602   6.126  1.00  0.00           C  
ATOM    651  CD  LYS A 673       3.840  15.874   4.692  1.00  0.00           C  
ATOM    652  CE  LYS A 673       4.350  14.800   3.744  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       4.511  15.314   2.356  1.00  0.00           N  
ATOM    654  H   LYS A 673       3.715  15.556   8.436  1.00  0.00           H  
ATOM    655  HA  LYS A 673       5.952  17.408   8.488  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       5.303  17.441   5.913  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       6.258  16.144   6.612  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.696  14.614   6.184  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       3.391  15.650   6.761  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       2.762  15.897   4.646  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       4.236  16.831   4.386  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       5.306  14.447   4.101  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       3.646  13.981   3.737  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       5.367  15.901   2.289  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       3.687  15.891   2.091  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       4.594  14.521   1.688  1.00  0.00           H  
ATOM    667  N   PHE A 674       2.900  18.353   8.262  1.00  0.00           N  
ATOM    668  CA  PHE A 674       2.007  19.504   8.214  1.00  0.00           C  
ATOM    669  C   PHE A 674       1.950  20.213   9.563  1.00  0.00           C  
ATOM    670  O   PHE A 674       1.815  21.435   9.626  1.00  0.00           O  
ATOM    671  CB  PHE A 674       0.603  19.063   7.808  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -0.247  20.177   7.266  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -0.657  21.216   8.085  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -0.636  20.183   5.936  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -1.439  22.241   7.588  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -1.418  21.205   5.433  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -1.820  22.236   6.261  1.00  0.00           C  
ATOM    678  H   PHE A 674       2.543  17.484   8.550  1.00  0.00           H  
ATOM    679  HA  PHE A 674       2.388  20.191   7.474  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       0.680  18.303   7.047  1.00  0.00           H  
ATOM    681  HB3 PHE A 674       0.103  18.651   8.673  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -0.359  21.222   9.123  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -0.322  19.378   5.288  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -1.752  23.046   8.237  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -1.715  21.198   4.395  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -2.432  23.036   5.870  1.00  0.00           H  
ATOM    687  N   VAL A 675       2.049  19.441  10.640  1.00  0.00           N  
ATOM    688  CA  VAL A 675       2.003  20.003  11.984  1.00  0.00           C  
ATOM    689  C   VAL A 675       3.405  20.280  12.520  1.00  0.00           C  
ATOM    690  O   VAL A 675       3.565  20.941  13.546  1.00  0.00           O  
ATOM    691  CB  VAL A 675       1.260  19.068  12.958  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       1.149  19.703  14.336  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -0.116  18.716  12.412  1.00  0.00           C  
ATOM    694  H   VAL A 675       2.155  18.470  10.528  1.00  0.00           H  
ATOM    695  HA  VAL A 675       1.460  20.936  11.933  1.00  0.00           H  
ATOM    696  HB  VAL A 675       1.829  18.156  13.051  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       1.925  19.312  14.977  1.00  0.00           H  
ATOM    698 HG12 VAL A 675       0.182  19.475  14.761  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       1.260  20.774  14.248  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -0.774  19.565  12.523  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -0.516  17.876  12.959  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -0.033  18.459  11.366  1.00  0.00           H  
ATOM    703  N   PHE A 676       4.418  19.777  11.821  1.00  0.00           N  
ATOM    704  CA  PHE A 676       5.803  19.983  12.233  1.00  0.00           C  
ATOM    705  C   PHE A 676       6.660  20.424  11.052  1.00  0.00           C  
ATOM    706  O   PHE A 676       7.759  20.968  11.290  1.00  0.00           O  
ATOM    707  CB  PHE A 676       6.381  18.704  12.845  1.00  0.00           C  
ATOM    708  CG  PHE A 676       5.449  18.007  13.798  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       4.292  17.398  13.339  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       5.737  17.956  15.152  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       3.439  16.751  14.213  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       4.887  17.312  16.032  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       3.737  16.708  15.561  1.00  0.00           C  
ATOM    714  OXT PHE A 676       6.227  20.220   9.899  1.00  0.00           O  
ATOM    715  H   PHE A 676       4.231  19.261  11.007  1.00  0.00           H  
ATOM    716  HA  PHE A 676       5.812  20.763  12.979  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       6.623  18.013  12.054  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       7.283  18.951  13.386  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       4.057  17.432  12.285  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       6.635  18.428  15.521  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       2.540  16.280  13.842  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       5.122  17.281  17.085  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       3.072  16.204  16.247  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 630       8.081 -22.839   2.285  1.00  0.00           N  
ATOM      2  CA  GLY A 630       8.812 -21.629   2.750  1.00  0.00           C  
ATOM      3  C   GLY A 630      10.056 -21.352   1.930  1.00  0.00           C  
ATOM      4  O   GLY A 630      11.068 -22.038   2.073  1.00  0.00           O  
ATOM      5  H1  GLY A 630       8.180 -22.942   1.255  1.00  0.00           H  
ATOM      6  H2  GLY A 630       7.071 -22.759   2.519  1.00  0.00           H  
ATOM      7  H3  GLY A 630       8.466 -23.689   2.746  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       8.153 -20.776   2.683  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       9.099 -21.769   3.782  1.00  0.00           H  
ATOM     10  N   SER A 631       9.981 -20.343   1.067  1.00  0.00           N  
ATOM     11  CA  SER A 631      11.111 -19.977   0.222  1.00  0.00           C  
ATOM     12  C   SER A 631      11.554 -18.543   0.497  1.00  0.00           C  
ATOM     13  O   SER A 631      12.747 -18.267   0.624  1.00  0.00           O  
ATOM     14  CB  SER A 631      10.746 -20.140  -1.256  1.00  0.00           C  
ATOM     15  OG  SER A 631      11.314 -21.321  -1.793  1.00  0.00           O  
ATOM     16  H   SER A 631       9.148 -19.833   0.999  1.00  0.00           H  
ATOM     17  HA  SER A 631      11.928 -20.642   0.456  1.00  0.00           H  
ATOM     18  HB2 SER A 631       9.672 -20.196  -1.355  1.00  0.00           H  
ATOM     19  HB3 SER A 631      11.115 -19.291  -1.813  1.00  0.00           H  
ATOM     20  HG  SER A 631      11.197 -22.045  -1.173  1.00  0.00           H  
ATOM     21  N   ASP A 632      10.588 -17.634   0.593  1.00  0.00           N  
ATOM     22  CA  ASP A 632      10.891 -16.233   0.857  1.00  0.00           C  
ATOM     23  C   ASP A 632       9.914 -15.633   1.867  1.00  0.00           C  
ATOM     24  O   ASP A 632      10.099 -15.761   3.077  1.00  0.00           O  
ATOM     25  CB  ASP A 632      10.883 -15.428  -0.444  1.00  0.00           C  
ATOM     26  CG  ASP A 632      11.264 -13.976  -0.231  1.00  0.00           C  
ATOM     27  OD1 ASP A 632      12.470 -13.662  -0.303  1.00  0.00           O  
ATOM     28  OD2 ASP A 632      10.355 -13.153   0.007  1.00  0.00           O  
ATOM     29  H   ASP A 632       9.654 -17.911   0.485  1.00  0.00           H  
ATOM     30  HA  ASP A 632      11.872 -16.190   1.272  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      11.585 -15.868  -1.136  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       9.894 -15.464  -0.870  1.00  0.00           H  
ATOM     33  N   LYS A 633       8.879 -14.979   1.360  1.00  0.00           N  
ATOM     34  CA  LYS A 633       7.867 -14.351   2.202  1.00  0.00           C  
ATOM     35  C   LYS A 633       7.305 -15.339   3.218  1.00  0.00           C  
ATOM     36  O   LYS A 633       7.106 -14.999   4.384  1.00  0.00           O  
ATOM     37  CB  LYS A 633       6.734 -13.800   1.336  1.00  0.00           C  
ATOM     38  CG  LYS A 633       6.037 -14.865   0.505  1.00  0.00           C  
ATOM     39  CD  LYS A 633       5.522 -14.301  -0.808  1.00  0.00           C  
ATOM     40  CE  LYS A 633       4.137 -13.698  -0.651  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       3.283 -13.951  -1.845  1.00  0.00           N  
ATOM     42  H   LYS A 633       8.795 -14.914   0.392  1.00  0.00           H  
ATOM     43  HA  LYS A 633       8.334 -13.534   2.731  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       5.999 -13.334   1.977  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       7.137 -13.057   0.665  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       6.738 -15.659   0.293  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       5.203 -15.259   1.069  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       6.201 -13.534  -1.150  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       5.478 -15.097  -1.536  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       3.664 -14.133   0.217  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       4.236 -12.632  -0.509  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       2.291 -13.727  -1.630  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       3.348 -14.949  -2.127  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       3.597 -13.358  -2.640  1.00  0.00           H  
ATOM     55  N   THR A 634       7.053 -16.564   2.768  1.00  0.00           N  
ATOM     56  CA  THR A 634       6.514 -17.601   3.649  1.00  0.00           C  
ATOM     57  C   THR A 634       6.338 -18.932   2.933  1.00  0.00           C  
ATOM     58  O   THR A 634       6.270 -19.988   3.563  1.00  0.00           O  
ATOM     59  CB  THR A 634       5.183 -17.154   4.261  1.00  0.00           C  
ATOM     60  OG1 THR A 634       4.732 -15.948   3.669  1.00  0.00           O  
ATOM     61  CG2 THR A 634       5.256 -16.931   5.756  1.00  0.00           C  
ATOM     62  H   THR A 634       7.239 -16.774   1.829  1.00  0.00           H  
ATOM     63  HA  THR A 634       7.222 -17.745   4.424  1.00  0.00           H  
ATOM     64  HB  THR A 634       4.442 -17.916   4.077  1.00  0.00           H  
ATOM     65  HG1 THR A 634       4.183 -16.151   2.908  1.00  0.00           H  
ATOM     66 HG21 THR A 634       5.294 -17.885   6.261  1.00  0.00           H  
ATOM     67 HG22 THR A 634       4.383 -16.386   6.081  1.00  0.00           H  
ATOM     68 HG23 THR A 634       6.144 -16.363   5.992  1.00  0.00           H  
ATOM     69  N   LEU A 635       6.277 -18.866   1.625  1.00  0.00           N  
ATOM     70  CA  LEU A 635       6.121 -20.053   0.791  1.00  0.00           C  
ATOM     71  C   LEU A 635       6.025 -19.686  -0.684  1.00  0.00           C  
ATOM     72  O   LEU A 635       6.849 -20.120  -1.489  1.00  0.00           O  
ATOM     73  CB  LEU A 635       4.902 -20.878   1.218  1.00  0.00           C  
ATOM     74  CG  LEU A 635       4.578 -22.080   0.320  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       3.794 -21.639  -0.907  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       5.854 -22.804  -0.094  1.00  0.00           C  
ATOM     77  H   LEU A 635       6.349 -17.995   1.209  1.00  0.00           H  
ATOM     78  HA  LEU A 635       6.999 -20.647   0.922  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       5.078 -21.244   2.219  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       4.042 -20.230   1.239  1.00  0.00           H  
ATOM     81  HG  LEU A 635       3.964 -22.776   0.873  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       3.149 -20.815  -0.644  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       3.196 -22.463  -1.266  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       4.480 -21.328  -1.681  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       5.621 -23.544  -0.845  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       6.287 -23.290   0.767  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       6.561 -22.091  -0.498  1.00  0.00           H  
ATOM     88  N   PRO A 636       5.033 -18.870  -1.065  1.00  0.00           N  
ATOM     89  CA  PRO A 636       4.874 -18.452  -2.454  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.130 -17.748  -2.947  1.00  0.00           C  
ATOM     91  O   PRO A 636       6.383 -17.668  -4.149  1.00  0.00           O  
ATOM     92  CB  PRO A 636       3.676 -17.496  -2.431  1.00  0.00           C  
ATOM     93  CG  PRO A 636       3.452 -17.154  -0.994  1.00  0.00           C  
ATOM     94  CD  PRO A 636       4.022 -18.283  -0.180  1.00  0.00           C  
ATOM     95  HA  PRO A 636       4.660 -19.294  -3.097  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       3.908 -16.615  -3.011  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       2.814 -17.990  -2.854  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       3.960 -16.231  -0.756  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       2.393 -17.055  -0.804  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       4.473 -17.901   0.721  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       3.261 -19.006   0.060  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.922 -17.265  -1.987  1.00  0.00           N  
ATOM    103  CA  ASP A 637       8.183 -16.580  -2.258  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.172 -15.836  -3.592  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.163 -15.820  -4.322  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.325 -17.590  -2.202  1.00  0.00           C  
ATOM    107  CG  ASP A 637       9.487 -18.380  -3.489  1.00  0.00           C  
ATOM    108  OD1 ASP A 637       8.657 -19.280  -3.741  1.00  0.00           O  
ATOM    109  OD2 ASP A 637      10.441 -18.098  -4.243  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.656 -17.392  -1.050  1.00  0.00           H  
ATOM    111  HA  ASP A 637       8.326 -15.857  -1.472  1.00  0.00           H  
ATOM    112  HB2 ASP A 637      10.246 -17.069  -2.001  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       9.126 -18.284  -1.400  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.042 -15.220  -3.888  1.00  0.00           N  
ATOM    115  CA  GLN A 638       6.869 -14.461  -5.121  1.00  0.00           C  
ATOM    116  C   GLN A 638       7.268 -15.290  -6.339  1.00  0.00           C  
ATOM    117  O   GLN A 638       8.449 -15.403  -6.667  1.00  0.00           O  
ATOM    118  CB  GLN A 638       7.695 -13.176  -5.069  1.00  0.00           C  
ATOM    119  CG  GLN A 638       7.193 -12.173  -4.044  1.00  0.00           C  
ATOM    120  CD  GLN A 638       7.402 -10.736  -4.483  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       6.447  -9.973  -4.623  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       8.657 -10.361  -4.702  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.303 -15.276  -3.255  1.00  0.00           H  
ATOM    124  HA  GLN A 638       5.825 -14.202  -5.206  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       8.715 -13.429  -4.824  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       7.672 -12.707  -6.041  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       6.137 -12.335  -3.888  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       7.722 -12.331  -3.116  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       9.368 -11.022  -4.570  1.00  0.00           H  
ATOM    130 HE22 GLN A 638       8.821  -9.437  -4.986  1.00  0.00           H  
ATOM    131  N   GLY A 639       6.273 -15.866  -7.004  1.00  0.00           N  
ATOM    132  CA  GLY A 639       6.536 -16.677  -8.178  1.00  0.00           C  
ATOM    133  C   GLY A 639       5.268 -17.041  -8.922  1.00  0.00           C  
ATOM    134  O   GLY A 639       5.234 -17.021 -10.153  1.00  0.00           O  
ATOM    135  H   GLY A 639       5.352 -15.739  -6.695  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       7.187 -16.129  -8.843  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       7.033 -17.586  -7.871  1.00  0.00           H  
ATOM    138  N   ASP A 640       4.220 -17.371  -8.174  1.00  0.00           N  
ATOM    139  CA  ASP A 640       2.942 -17.738  -8.770  1.00  0.00           C  
ATOM    140  C   ASP A 640       2.154 -16.494  -9.166  1.00  0.00           C  
ATOM    141  O   ASP A 640       1.518 -16.460 -10.220  1.00  0.00           O  
ATOM    142  CB  ASP A 640       2.124 -18.585  -7.793  1.00  0.00           C  
ATOM    143  CG  ASP A 640       1.302 -19.648  -8.496  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       0.123 -19.828  -8.126  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       1.838 -20.299  -9.418  1.00  0.00           O  
ATOM    146  H   ASP A 640       4.309 -17.366  -7.198  1.00  0.00           H  
ATOM    147  HA  ASP A 640       3.144 -18.320  -9.656  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       2.794 -19.075  -7.102  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       1.453 -17.942  -7.243  1.00  0.00           H  
ATOM    150  N   ASN A 641       2.202 -15.473  -8.316  1.00  0.00           N  
ATOM    151  CA  ASN A 641       1.494 -14.226  -8.579  1.00  0.00           C  
ATOM    152  C   ASN A 641       1.738 -13.211  -7.465  1.00  0.00           C  
ATOM    153  O   ASN A 641       1.016 -13.183  -6.469  1.00  0.00           O  
ATOM    154  CB  ASN A 641      -0.007 -14.486  -8.728  1.00  0.00           C  
ATOM    155  CG  ASN A 641      -0.637 -13.631  -9.810  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       0.060 -13.039 -10.634  1.00  0.00           O  
ATOM    157  ND2 ASN A 641      -1.963 -13.562  -9.812  1.00  0.00           N  
ATOM    158  H   ASN A 641       2.727 -15.561  -7.493  1.00  0.00           H  
ATOM    159  HA  ASN A 641       1.872 -13.821  -9.506  1.00  0.00           H  
ATOM    160  HB2 ASN A 641      -0.163 -15.524  -8.979  1.00  0.00           H  
ATOM    161  HB3 ASN A 641      -0.498 -14.268  -7.791  1.00  0.00           H  
ATOM    162 HD21 ASN A 641      -2.453 -14.059  -9.125  1.00  0.00           H  
ATOM    163 HD22 ASN A 641      -2.397 -13.016 -10.501  1.00  0.00           H  
ATOM    164  N   ASP A 642       2.756 -12.376  -7.645  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.091 -11.353  -6.660  1.00  0.00           C  
ATOM    166  C   ASP A 642       2.033 -10.250  -6.640  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.929  -9.490  -5.677  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.463 -10.750  -6.967  1.00  0.00           C  
ATOM    169  CG  ASP A 642       5.521 -11.808  -7.215  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       6.645 -11.440  -7.617  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       5.226 -13.004  -7.008  1.00  0.00           O  
ATOM    172  H   ASP A 642       3.291 -12.444  -8.463  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.125 -11.825  -5.689  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       4.388 -10.130  -7.848  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       4.777 -10.142  -6.131  1.00  0.00           H  
ATOM    176  N   ASN A 643       1.254 -10.170  -7.716  1.00  0.00           N  
ATOM    177  CA  ASN A 643       0.204  -9.166  -7.845  1.00  0.00           C  
ATOM    178  C   ASN A 643      -0.758  -9.184  -6.657  1.00  0.00           C  
ATOM    179  O   ASN A 643      -1.462  -8.206  -6.408  1.00  0.00           O  
ATOM    180  CB  ASN A 643      -0.573  -9.399  -9.140  1.00  0.00           C  
ATOM    181  CG  ASN A 643       0.329  -9.444 -10.358  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       0.188 -10.315 -11.216  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       1.263  -8.503 -10.441  1.00  0.00           N  
ATOM    184  H   ASN A 643       1.391 -10.803  -8.449  1.00  0.00           H  
ATOM    185  HA  ASN A 643       0.677  -8.197  -7.893  1.00  0.00           H  
ATOM    186  HB2 ASN A 643      -1.097 -10.341  -9.069  1.00  0.00           H  
ATOM    187  HB3 ASN A 643      -1.289  -8.602  -9.272  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       1.317  -7.840  -9.721  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       1.859  -8.509 -11.219  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.793 -10.298  -5.928  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -1.682 -10.428  -4.774  1.00  0.00           C  
ATOM    192  C   TRP A 644      -1.578  -9.209  -3.857  1.00  0.00           C  
ATOM    193  O   TRP A 644      -2.536  -8.853  -3.171  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.347 -11.698  -3.987  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.064 -11.596  -3.220  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       1.198 -11.632  -3.733  1.00  0.00           C  
ATOM    197  CD2 TRP A 644       0.079 -11.432  -1.805  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       2.121 -11.502  -2.724  1.00  0.00           N  
ATOM    199  CE2 TRP A 644       1.459 -11.378  -1.530  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -0.824 -11.326  -0.744  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644       1.955 -11.222  -0.238  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -0.330 -11.171   0.538  1.00  0.00           C  
ATOM    203  CH2 TRP A 644       1.048 -11.120   0.781  1.00  0.00           C  
ATOM    204  H   TRP A 644      -0.217 -11.050  -6.173  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.694 -10.500  -5.142  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.141 -11.898  -3.284  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -1.262 -12.527  -4.674  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.423 -11.748  -4.783  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       3.094 -11.497  -2.839  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -1.890 -11.363  -0.912  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       3.014 -11.179  -0.034  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -1.013 -11.088   1.371  1.00  0.00           H  
ATOM    213  HH2 TRP A 644       1.389 -10.999   1.799  1.00  0.00           H  
ATOM    214  N   TRP A 645      -0.408  -8.577  -3.850  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -0.180  -7.401  -3.019  1.00  0.00           C  
ATOM    216  C   TRP A 645       0.794  -6.433  -3.687  1.00  0.00           C  
ATOM    217  O   TRP A 645       1.403  -5.596  -3.020  1.00  0.00           O  
ATOM    218  CB  TRP A 645       0.359  -7.817  -1.649  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -0.121  -6.945  -0.531  1.00  0.00           C  
ATOM    220  CD1 TRP A 645       0.354  -5.710  -0.193  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -1.170  -7.240   0.398  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -0.336  -5.220   0.890  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -1.277  -6.141   1.271  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -2.030  -8.328   0.575  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -2.208  -6.100   2.305  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -2.954  -8.285   1.602  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -3.037  -7.178   2.455  1.00  0.00           C  
ATOM    228  H   TRP A 645       0.318  -8.909  -4.417  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -1.128  -6.902  -2.884  1.00  0.00           H  
ATOM    230  HB2 TRP A 645       0.047  -8.829  -1.439  1.00  0.00           H  
ATOM    231  HB3 TRP A 645       1.439  -7.775  -1.667  1.00  0.00           H  
ATOM    232  HD1 TRP A 645       1.156  -5.204  -0.709  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -0.180  -4.353   1.319  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -1.980  -9.191  -0.073  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -2.286  -5.253   2.971  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -3.626  -9.117   1.755  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -3.774  -7.188   3.244  1.00  0.00           H  
ATOM    238  N   THR A 646       0.938  -6.549  -5.005  1.00  0.00           N  
ATOM    239  CA  THR A 646       1.839  -5.678  -5.751  1.00  0.00           C  
ATOM    240  C   THR A 646       1.417  -5.570  -7.215  1.00  0.00           C  
ATOM    241  O   THR A 646       2.238  -5.288  -8.088  1.00  0.00           O  
ATOM    242  CB  THR A 646       3.279  -6.194  -5.653  1.00  0.00           C  
ATOM    243  OG1 THR A 646       4.196  -5.204  -6.082  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.533  -7.441  -6.475  1.00  0.00           C  
ATOM    245  H   THR A 646       0.427  -7.232  -5.485  1.00  0.00           H  
ATOM    246  HA  THR A 646       1.791  -4.696  -5.305  1.00  0.00           H  
ATOM    247  HB  THR A 646       3.494  -6.430  -4.620  1.00  0.00           H  
ATOM    248  HG1 THR A 646       5.054  -5.369  -5.684  1.00  0.00           H  
ATOM    249 HG21 THR A 646       4.278  -7.230  -7.228  1.00  0.00           H  
ATOM    250 HG22 THR A 646       2.615  -7.750  -6.953  1.00  0.00           H  
ATOM    251 HG23 THR A 646       3.887  -8.231  -5.829  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.133  -5.796  -7.479  1.00  0.00           N  
ATOM    253  CA  GLY A 647      -0.367  -5.718  -8.840  1.00  0.00           C  
ATOM    254  C   GLY A 647      -1.831  -5.327  -8.903  1.00  0.00           C  
ATOM    255  O   GLY A 647      -2.161  -4.171  -9.171  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.479  -6.018  -6.747  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       0.212  -4.986  -9.383  1.00  0.00           H  
ATOM    258  HA3 GLY A 647      -0.244  -6.681  -9.312  1.00  0.00           H  
ATOM    259  N   TRP A 648      -2.712  -6.293  -8.660  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -4.149  -6.045  -8.695  1.00  0.00           C  
ATOM    261  C   TRP A 648      -4.656  -5.532  -7.349  1.00  0.00           C  
ATOM    262  O   TRP A 648      -5.706  -4.896  -7.277  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -4.898  -7.322  -9.082  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -4.698  -8.448  -8.115  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -3.797  -9.468  -8.219  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -5.418  -8.670  -6.897  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -3.911 -10.310  -7.139  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -4.899  -9.842  -6.313  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -6.450  -7.991  -6.242  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -5.378 -10.348  -5.107  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.924  -8.495  -5.045  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -6.388  -9.663  -4.488  1.00  0.00           C  
ATOM    273  H   TRP A 648      -2.387  -7.194  -8.454  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -4.335  -5.291  -9.444  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -5.956  -7.109  -9.132  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -4.556  -7.650 -10.053  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -3.101  -9.584  -9.037  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -3.373 -11.114  -6.985  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -6.875  -7.089  -6.655  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -4.975 -11.247  -4.665  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.721  -7.985  -4.525  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -6.790 -10.021  -3.552  1.00  0.00           H  
ATOM    283  N   ARG A 649      -3.898  -5.800  -6.289  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.262  -5.356  -4.952  1.00  0.00           C  
ATOM    285  C   ARG A 649      -3.749  -3.944  -4.706  1.00  0.00           C  
ATOM    286  O   ARG A 649      -4.174  -3.270  -3.768  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -3.692  -6.310  -3.902  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -4.545  -6.416  -2.649  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -3.688  -6.573  -1.404  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -3.419  -5.290  -0.759  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -4.342  -4.570  -0.126  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -5.595  -5.002  -0.053  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -4.013  -3.414   0.434  1.00  0.00           N  
ATOM    294  H   ARG A 649      -3.066  -6.293  -6.409  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.338  -5.356  -4.882  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -3.605  -7.294  -4.337  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -2.710  -5.964  -3.615  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -5.140  -5.519  -2.553  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -5.195  -7.273  -2.740  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -4.206  -7.214  -0.705  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -2.750  -7.030  -1.683  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -2.502  -4.947  -0.799  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -5.851  -5.873  -0.473  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -6.284  -4.457   0.424  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -3.070  -3.084   0.381  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -4.706  -2.873   0.909  1.00  0.00           H  
ATOM    307  N   GLN A 650      -2.825  -3.508  -5.556  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -2.242  -2.185  -5.438  1.00  0.00           C  
ATOM    309  C   GLN A 650      -3.247  -1.104  -5.821  1.00  0.00           C  
ATOM    310  O   GLN A 650      -3.069   0.067  -5.487  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.003  -2.076  -6.324  1.00  0.00           C  
ATOM    312  CG  GLN A 650       0.287  -2.460  -5.618  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.572  -1.592  -4.408  1.00  0.00           C  
ATOM    314  OE1 GLN A 650       0.136  -1.893  -3.297  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       1.307  -0.506  -4.619  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.527  -4.095  -6.280  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -1.953  -2.051  -4.412  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.129  -2.725  -7.177  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -0.911  -1.057  -6.669  1.00  0.00           H  
ATOM    320  HG2 GLN A 650       0.212  -3.488  -5.293  1.00  0.00           H  
ATOM    321  HG3 GLN A 650       1.107  -2.363  -6.314  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       1.620  -0.328  -5.530  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       1.507   0.073  -3.854  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.297  -1.503  -6.532  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.326  -0.571  -6.966  1.00  0.00           C  
ATOM    326  C   TRP A 651      -6.546  -1.323  -7.485  1.00  0.00           C  
ATOM    327  O   TRP A 651      -6.946  -1.158  -8.638  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -4.775   0.352  -8.054  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -4.143  -0.386  -9.194  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -2.956  -1.060  -9.177  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -4.665  -0.524 -10.520  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -2.708  -1.609 -10.412  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -3.743  -1.294 -11.254  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -5.824  -0.072 -11.159  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -3.944  -1.621 -12.592  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -6.022  -0.397 -12.488  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -5.086  -1.166 -13.192  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.380  -2.448  -6.774  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -5.618   0.023  -6.114  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -5.582   0.949  -8.450  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -4.030   1.002  -7.622  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -2.315  -1.141  -8.312  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -1.920  -2.140 -10.651  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -6.556   0.522 -10.633  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -3.233  -2.214 -13.149  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -6.911  -0.056 -12.998  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -5.282  -1.395 -14.229  1.00  0.00           H  
ATOM    348  N   ILE A 652      -7.137  -2.149  -6.627  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -8.315  -2.922  -7.012  1.00  0.00           C  
ATOM    350  C   ILE A 652      -9.462  -1.997  -7.415  1.00  0.00           C  
ATOM    351  O   ILE A 652     -10.005  -2.114  -8.513  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.799  -3.864  -5.886  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -7.617  -4.578  -5.225  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -9.788  -4.878  -6.439  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -7.679  -4.571  -3.713  1.00  0.00           C  
ATOM    356  H   ILE A 652      -6.773  -2.238  -5.719  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -8.045  -3.528  -7.866  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -9.312  -3.274  -5.146  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -7.599  -5.607  -5.549  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -6.699  -4.096  -5.521  1.00  0.00           H  
ATOM    361 HG21 ILE A 652     -10.645  -4.361  -6.845  1.00  0.00           H  
ATOM    362 HG22 ILE A 652     -10.109  -5.538  -5.647  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -9.314  -5.456  -7.219  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -6.977  -3.846  -3.327  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -7.426  -5.552  -3.338  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -8.677  -4.310  -3.394  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.847  -1.057  -6.531  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.934  -0.115  -6.814  1.00  0.00           C  
ATOM    369  C   PRO A 653     -10.562   0.893  -7.899  1.00  0.00           C  
ATOM    370  O   PRO A 653     -11.161   0.913  -8.974  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.158   0.594  -5.475  1.00  0.00           C  
ATOM    372  CG  PRO A 653      -9.875   0.444  -4.729  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -9.257  -0.842  -5.194  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.836  -0.633  -7.104  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -11.391   1.634  -5.652  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -11.975   0.123  -4.949  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -9.219   1.272  -4.949  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -10.073   0.397  -3.669  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -8.185  -0.738  -5.258  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -9.519  -1.644  -4.523  1.00  0.00           H  
ATOM    381  N   ALA A 654      -9.568   1.729  -7.606  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -9.101   2.747  -8.543  1.00  0.00           C  
ATOM    383  C   ALA A 654      -8.173   3.719  -7.843  1.00  0.00           C  
ATOM    384  O   ALA A 654      -8.494   4.893  -7.655  1.00  0.00           O  
ATOM    385  CB  ALA A 654     -10.267   3.489  -9.170  1.00  0.00           C  
ATOM    386  H   ALA A 654      -9.133   1.659  -6.734  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -8.547   2.254  -9.328  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -11.056   3.596  -8.443  1.00  0.00           H  
ATOM    389  HB2 ALA A 654     -10.630   2.933 -10.020  1.00  0.00           H  
ATOM    390  HB3 ALA A 654      -9.936   4.465  -9.490  1.00  0.00           H  
ATOM    391  N   GLY A 655      -7.019   3.210  -7.461  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -6.037   4.020  -6.783  1.00  0.00           C  
ATOM    393  C   GLY A 655      -5.983   3.749  -5.294  1.00  0.00           C  
ATOM    394  O   GLY A 655      -5.804   4.668  -4.500  1.00  0.00           O  
ATOM    395  H   GLY A 655      -6.834   2.268  -7.646  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -5.067   3.812  -7.207  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -6.272   5.062  -6.940  1.00  0.00           H  
ATOM    398  N   ILE A 656      -6.127   2.485  -4.914  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -6.077   2.107  -3.507  1.00  0.00           C  
ATOM    400  C   ILE A 656      -4.641   2.173  -2.985  1.00  0.00           C  
ATOM    401  O   ILE A 656      -4.402   2.225  -1.779  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -6.642   0.691  -3.281  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -7.087   0.521  -1.831  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -5.607  -0.360  -3.642  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -8.590   0.460  -1.661  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.259   1.791  -5.593  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -6.683   2.808  -2.952  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -7.495   0.559  -3.930  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -6.672  -0.396  -1.445  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -6.719   1.352  -1.247  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -6.090  -1.194  -4.128  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -5.116  -0.699  -2.741  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -4.877   0.073  -4.306  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -9.047   1.274  -2.204  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -8.837   0.543  -0.613  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -8.958  -0.480  -2.044  1.00  0.00           H  
ATOM    417  N   GLY A 657      -3.689   2.185  -3.910  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -2.293   2.270  -3.539  1.00  0.00           C  
ATOM    419  C   GLY A 657      -1.746   3.644  -3.844  1.00  0.00           C  
ATOM    420  O   GLY A 657      -0.917   4.179  -3.107  1.00  0.00           O  
ATOM    421  H   GLY A 657      -3.937   2.152  -4.856  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -2.194   2.073  -2.482  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -1.731   1.535  -4.094  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.235   4.219  -4.938  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.827   5.547  -5.363  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.606   6.617  -4.603  1.00  0.00           C  
ATOM    427  O   VAL A 658      -2.095   7.704  -4.336  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -2.036   5.727  -6.882  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -3.516   5.661  -7.247  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -1.416   7.032  -7.357  1.00  0.00           C  
ATOM    431  H   VAL A 658      -2.902   3.736  -5.469  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.775   5.659  -5.143  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.535   4.912  -7.384  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -3.844   6.624  -7.607  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -4.091   5.389  -6.376  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -3.666   4.918  -8.020  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -2.026   7.455  -8.142  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -0.423   6.842  -7.735  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -1.361   7.726  -6.531  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.846   6.289  -4.251  1.00  0.00           N  
ATOM    441  CA  THR A 659      -4.707   7.204  -3.511  1.00  0.00           C  
ATOM    442  C   THR A 659      -5.193   6.560  -2.213  1.00  0.00           C  
ATOM    443  O   THR A 659      -5.604   7.253  -1.285  1.00  0.00           O  
ATOM    444  CB  THR A 659      -5.902   7.628  -4.370  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -5.469   8.348  -5.511  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -6.895   8.500  -3.629  1.00  0.00           C  
ATOM    447  H   THR A 659      -4.189   5.404  -4.490  1.00  0.00           H  
ATOM    448  HA  THR A 659      -4.123   8.080  -3.266  1.00  0.00           H  
ATOM    449  HB  THR A 659      -6.424   6.745  -4.705  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -6.218   8.518  -6.086  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -7.159   8.028  -2.694  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -7.782   8.627  -4.232  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -6.451   9.464  -3.432  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.142   5.233  -2.149  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -5.573   4.533  -0.956  1.00  0.00           C  
ATOM    456  C   GLY A 660      -4.489   4.501   0.104  1.00  0.00           C  
ATOM    457  O   GLY A 660      -4.749   4.752   1.280  1.00  0.00           O  
ATOM    458  H   GLY A 660      -4.805   4.725  -2.914  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -6.444   5.029  -0.555  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -5.838   3.516  -1.221  1.00  0.00           H  
ATOM    461  N   VAL A 661      -3.264   4.205  -0.324  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -2.120   4.155   0.580  1.00  0.00           C  
ATOM    463  C   VAL A 661      -1.565   5.552   0.811  1.00  0.00           C  
ATOM    464  O   VAL A 661      -1.561   6.059   1.932  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -1.004   3.240   0.033  1.00  0.00           C  
ATOM    466  CG1 VAL A 661       0.214   3.263   0.948  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -1.517   1.819  -0.138  1.00  0.00           C  
ATOM    468  H   VAL A 661      -3.123   4.039  -1.278  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -2.459   3.752   1.524  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -0.704   3.611  -0.936  1.00  0.00           H  
ATOM    471 HG11 VAL A 661       0.910   4.012   0.602  1.00  0.00           H  
ATOM    472 HG12 VAL A 661       0.691   2.294   0.936  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -0.097   3.498   1.955  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -1.362   1.267   0.778  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -0.983   1.337  -0.943  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -2.572   1.843  -0.369  1.00  0.00           H  
ATOM    477  N   VAL A 662      -1.097   6.165  -0.274  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.534   7.509  -0.233  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.359   8.435   0.655  1.00  0.00           C  
ATOM    480  O   VAL A 662      -0.826   9.349   1.278  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.456   8.104  -1.653  1.00  0.00           C  
ATOM    482  CG1 VAL A 662      -0.161   9.600  -1.607  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.596   7.375  -2.475  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.133   5.697  -1.134  1.00  0.00           H  
ATOM    485  HA  VAL A 662       0.463   7.443   0.160  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.416   7.958  -2.130  1.00  0.00           H  
ATOM    487 HG11 VAL A 662      -0.083   9.983  -2.614  1.00  0.00           H  
ATOM    488 HG12 VAL A 662       0.770   9.768  -1.086  1.00  0.00           H  
ATOM    489 HG13 VAL A 662      -0.959  10.111  -1.088  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       1.358   6.981  -1.819  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       1.045   8.063  -3.176  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       0.131   6.563  -3.015  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.659   8.198   0.693  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.560   9.017   1.486  1.00  0.00           C  
ATOM    495  C   ILE A 663      -3.519   8.633   2.963  1.00  0.00           C  
ATOM    496  O   ILE A 663      -3.646   9.488   3.837  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -4.997   8.906   0.944  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -5.758  10.214   1.169  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -5.741   7.731   1.572  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -6.038  10.510   2.627  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.026   7.459   0.164  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.243  10.045   1.387  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.924   8.720  -0.115  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -5.177  11.033   0.772  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -6.705  10.166   0.652  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.551   7.431   0.924  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.138   8.027   2.531  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -5.060   6.904   1.704  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -7.084  10.746   2.751  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -5.439  11.351   2.945  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -5.790   9.645   3.224  1.00  0.00           H  
ATOM    512  N   ALA A 664      -3.341   7.345   3.233  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -3.285   6.853   4.603  1.00  0.00           C  
ATOM    514  C   ALA A 664      -1.902   7.068   5.213  1.00  0.00           C  
ATOM    515  O   ALA A 664      -1.766   7.206   6.428  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -3.659   5.380   4.648  1.00  0.00           C  
ATOM    517  H   ALA A 664      -3.246   6.710   2.492  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -4.012   7.402   5.184  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -3.408   4.915   3.706  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -4.720   5.283   4.826  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -3.115   4.894   5.445  1.00  0.00           H  
ATOM    522  N   VAL A 665      -0.880   7.104   4.363  1.00  0.00           N  
ATOM    523  CA  VAL A 665       0.483   7.311   4.816  1.00  0.00           C  
ATOM    524  C   VAL A 665       0.766   8.800   4.965  1.00  0.00           C  
ATOM    525  O   VAL A 665       1.509   9.224   5.850  1.00  0.00           O  
ATOM    526  CB  VAL A 665       1.497   6.671   3.841  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       1.137   6.984   2.395  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       2.907   7.133   4.154  1.00  0.00           C  
ATOM    529  H   VAL A 665      -1.046   7.004   3.405  1.00  0.00           H  
ATOM    530  HA  VAL A 665       0.590   6.838   5.782  1.00  0.00           H  
ATOM    531  HB  VAL A 665       1.458   5.599   3.971  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       2.032   7.238   1.847  1.00  0.00           H  
ATOM    533 HG12 VAL A 665       0.450   7.815   2.365  1.00  0.00           H  
ATOM    534 HG13 VAL A 665       0.673   6.119   1.941  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       2.997   7.312   5.213  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       3.109   8.045   3.615  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       3.610   6.371   3.854  1.00  0.00           H  
ATOM    538  N   ILE A 666       0.153   9.584   4.090  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.308  11.025   4.101  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.632  11.650   5.120  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.279  12.611   5.797  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.000  11.605   2.710  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.084  11.195   1.710  1.00  0.00           C  
ATOM    544  CG2 ILE A 666      -0.128  13.120   2.768  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       2.435  11.818   1.991  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.429   9.181   3.416  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.330  11.260   4.359  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.949  11.197   2.392  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       1.204  10.123   1.737  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       0.780  11.494   0.718  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       0.722  13.533   3.290  1.00  0.00           H  
ATOM    552 HG22 ILE A 666      -1.035  13.382   3.292  1.00  0.00           H  
ATOM    553 HG23 ILE A 666      -0.164  13.517   1.765  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       3.105  11.065   2.377  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       2.323  12.608   2.720  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       2.840  12.226   1.077  1.00  0.00           H  
ATOM    557  N   ALA A 667      -1.834  11.091   5.217  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -2.843  11.583   6.148  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.226  11.946   7.494  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.679  12.871   8.166  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -3.933  10.541   6.322  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.050  10.327   4.643  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.290  12.467   5.718  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.774  10.794   5.694  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.246  10.514   7.355  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -3.549   9.573   6.035  1.00  0.00           H  
ATOM    567  N   LEU A 668      -1.184  11.214   7.878  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -0.501  11.463   9.132  1.00  0.00           C  
ATOM    569  C   LEU A 668       0.544  12.560   8.971  1.00  0.00           C  
ATOM    570  O   LEU A 668       0.443  13.623   9.584  1.00  0.00           O  
ATOM    571  CB  LEU A 668       0.167  10.182   9.622  1.00  0.00           C  
ATOM    572  CG  LEU A 668       0.911  10.310  10.951  1.00  0.00           C  
ATOM    573  CD1 LEU A 668       0.232  11.338  11.846  1.00  0.00           C  
ATOM    574  CD2 LEU A 668       0.984   8.957  11.640  1.00  0.00           C  
ATOM    575  H   LEU A 668      -0.865  10.492   7.304  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -1.235  11.779   9.858  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -0.594   9.422   9.729  1.00  0.00           H  
ATOM    578  HB3 LEU A 668       0.872   9.858   8.869  1.00  0.00           H  
ATOM    579  HG  LEU A 668       1.920  10.646  10.760  1.00  0.00           H  
ATOM    580 HD11 LEU A 668       0.225  12.299  11.349  1.00  0.00           H  
ATOM    581 HD12 LEU A 668       0.770  11.417  12.778  1.00  0.00           H  
ATOM    582 HD13 LEU A 668      -0.784  11.028  12.040  1.00  0.00           H  
ATOM    583 HD21 LEU A 668       0.722   8.182  10.935  1.00  0.00           H  
ATOM    584 HD22 LEU A 668       0.293   8.938  12.470  1.00  0.00           H  
ATOM    585 HD23 LEU A 668       1.987   8.791  12.003  1.00  0.00           H  
ATOM    586  N   PHE A 669       1.545  12.300   8.136  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.604  13.272   7.888  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.012  14.609   7.459  1.00  0.00           C  
ATOM    589  O   PHE A 669       2.624  15.660   7.642  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.559  12.752   6.812  1.00  0.00           C  
ATOM    591  CG  PHE A 669       4.985  13.177   7.019  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.351  14.507   6.889  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       5.958  12.247   7.345  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.662  14.901   7.080  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       7.271  12.634   7.536  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.623  13.963   7.404  1.00  0.00           C  
ATOM    597  H   PHE A 669       1.569  11.438   7.671  1.00  0.00           H  
ATOM    598  HA  PHE A 669       3.152  13.414   8.807  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       3.531  11.673   6.808  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.238  13.119   5.848  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.600  15.241   6.636  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       5.684  11.207   7.448  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       6.935  15.941   6.975  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       8.020  11.899   7.790  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       8.648  14.269   7.553  1.00  0.00           H  
ATOM    606  N   ALA A 670       0.813  14.554   6.892  1.00  0.00           N  
ATOM    607  CA  ALA A 670       0.124  15.748   6.437  1.00  0.00           C  
ATOM    608  C   ALA A 670      -0.318  16.613   7.616  1.00  0.00           C  
ATOM    609  O   ALA A 670      -0.527  17.816   7.463  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -1.070  15.364   5.572  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.379  13.685   6.779  1.00  0.00           H  
ATOM    612  HA  ALA A 670       0.811  16.316   5.827  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -1.396  16.224   5.007  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -1.876  15.022   6.204  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -0.784  14.572   4.891  1.00  0.00           H  
ATOM    616  N   ILE A 671      -0.456  16.002   8.795  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -0.868  16.738   9.983  1.00  0.00           C  
ATOM    618  C   ILE A 671       0.324  17.369  10.674  1.00  0.00           C  
ATOM    619  O   ILE A 671       0.238  18.474  11.207  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -1.599  15.834  10.986  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.677  15.010  10.280  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -2.206  16.668  12.100  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -3.108  13.786  11.058  1.00  0.00           C  
ATOM    624  H   ILE A 671      -0.275  15.040   8.870  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -1.536  17.518   9.675  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -0.873  15.168  11.424  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -3.550  15.628  10.127  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -2.301  14.682   9.324  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -2.664  16.016  12.829  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -2.952  17.329  11.687  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -1.430  17.250  12.574  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -4.056  13.434  10.679  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -3.209  14.040  12.103  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -2.365  13.009  10.946  1.00  0.00           H  
ATOM    635  N   ALA A 672       1.436  16.661  10.654  1.00  0.00           N  
ATOM    636  CA  ALA A 672       2.657  17.144  11.268  1.00  0.00           C  
ATOM    637  C   ALA A 672       3.112  18.434  10.607  1.00  0.00           C  
ATOM    638  O   ALA A 672       3.683  19.315  11.247  1.00  0.00           O  
ATOM    639  CB  ALA A 672       3.725  16.087  11.143  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.439  15.790  10.206  1.00  0.00           H  
ATOM    641  HA  ALA A 672       2.469  17.322  12.316  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       4.663  16.478  11.500  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       3.817  15.806  10.104  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       3.442  15.226  11.726  1.00  0.00           H  
ATOM    645  N   LYS A 673       2.847  18.534   9.316  1.00  0.00           N  
ATOM    646  CA  LYS A 673       3.214  19.716   8.550  1.00  0.00           C  
ATOM    647  C   LYS A 673       2.086  20.745   8.571  1.00  0.00           C  
ATOM    648  O   LYS A 673       2.302  21.920   8.273  1.00  0.00           O  
ATOM    649  CB  LYS A 673       3.568  19.347   7.104  1.00  0.00           C  
ATOM    650  CG  LYS A 673       2.760  18.185   6.542  1.00  0.00           C  
ATOM    651  CD  LYS A 673       2.195  18.508   5.170  1.00  0.00           C  
ATOM    652  CE  LYS A 673       3.016  17.868   4.062  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       2.735  18.485   2.736  1.00  0.00           N  
ATOM    654  H   LYS A 673       2.387  17.796   8.869  1.00  0.00           H  
ATOM    655  HA  LYS A 673       4.081  20.150   9.022  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       3.400  20.210   6.477  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       4.614  19.082   7.061  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       3.401  17.320   6.463  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       1.944  17.968   7.214  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       1.182  18.138   5.114  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       2.196  19.580   5.035  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       4.064  17.991   4.291  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       2.778  16.815   4.018  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       1.750  18.299   2.456  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       3.369  18.086   2.015  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       2.884  19.513   2.781  1.00  0.00           H  
ATOM    667  N   PHE A 674       0.882  20.297   8.922  1.00  0.00           N  
ATOM    668  CA  PHE A 674      -0.274  21.183   8.977  1.00  0.00           C  
ATOM    669  C   PHE A 674      -0.443  21.781  10.368  1.00  0.00           C  
ATOM    670  O   PHE A 674      -0.878  22.923  10.514  1.00  0.00           O  
ATOM    671  CB  PHE A 674      -1.539  20.421   8.590  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -2.714  21.312   8.301  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -3.493  21.809   9.332  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -3.037  21.651   6.997  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -4.575  22.629   9.069  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -4.117  22.470   6.727  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -4.887  22.959   7.764  1.00  0.00           C  
ATOM    678  H   PHE A 674       0.767  19.348   9.148  1.00  0.00           H  
ATOM    679  HA  PHE A 674      -0.115  21.983   8.269  1.00  0.00           H  
ATOM    680  HB2 PHE A 674      -1.341  19.836   7.706  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -1.811  19.762   9.401  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -3.250  21.552  10.353  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -2.436  21.268   6.185  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -5.175  23.010   9.882  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -4.359  22.726   5.706  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -5.732  23.599   7.556  1.00  0.00           H  
ATOM    687  N   VAL A 675      -0.101  21.002  11.389  1.00  0.00           N  
ATOM    688  CA  VAL A 675      -0.222  21.462  12.767  1.00  0.00           C  
ATOM    689  C   VAL A 675       1.098  22.033  13.279  1.00  0.00           C  
ATOM    690  O   VAL A 675       1.142  22.661  14.337  1.00  0.00           O  
ATOM    691  CB  VAL A 675      -0.683  20.325  13.700  1.00  0.00           C  
ATOM    692  CG1 VAL A 675      -0.883  20.840  15.118  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -1.959  19.689  13.172  1.00  0.00           C  
ATOM    694  H   VAL A 675       0.241  20.098  11.212  1.00  0.00           H  
ATOM    695  HA  VAL A 675      -0.970  22.241  12.791  1.00  0.00           H  
ATOM    696  HB  VAL A 675       0.087  19.570  13.720  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       0.014  20.669  15.693  1.00  0.00           H  
ATOM    698 HG12 VAL A 675      -1.710  20.318  15.576  1.00  0.00           H  
ATOM    699 HG13 VAL A 675      -1.096  21.898  15.090  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -2.327  18.971  13.890  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -1.753  19.189  12.237  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -2.705  20.454  13.014  1.00  0.00           H  
ATOM    703  N   PHE A 676       2.171  21.819  12.523  1.00  0.00           N  
ATOM    704  CA  PHE A 676       3.485  22.324  12.907  1.00  0.00           C  
ATOM    705  C   PHE A 676       4.176  22.992  11.722  1.00  0.00           C  
ATOM    706  O   PHE A 676       3.955  22.540  10.579  1.00  0.00           O  
ATOM    707  CB  PHE A 676       4.364  21.195  13.450  1.00  0.00           C  
ATOM    708  CG  PHE A 676       3.647  20.257  14.382  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       2.667  19.398  13.908  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       3.961  20.230  15.731  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       2.014  18.531  14.764  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       3.310  19.366  16.591  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       2.336  18.515  16.107  1.00  0.00           C  
ATOM    714  OXT PHE A 676       4.931  23.960  11.948  1.00  0.00           O  
ATOM    715  H   PHE A 676       2.076  21.316  11.685  1.00  0.00           H  
ATOM    716  HA  PHE A 676       3.341  23.061  13.684  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       4.743  20.615  12.623  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       5.195  21.626  13.988  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       2.413  19.411  12.858  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       4.723  20.894  16.111  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.252  17.866  14.382  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       3.563  19.356  17.641  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       1.826  17.839  16.777  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 630      11.132 -23.364   1.078  1.00  0.00           N  
ATOM      2  CA  GLY A 630      10.353 -22.511   0.138  1.00  0.00           C  
ATOM      3  C   GLY A 630      10.773 -22.707  -1.305  1.00  0.00           C  
ATOM      4  O   GLY A 630      11.503 -23.646  -1.623  1.00  0.00           O  
ATOM      5  H1  GLY A 630      11.194 -24.335   0.712  1.00  0.00           H  
ATOM      6  H2  GLY A 630      10.668 -23.386   2.009  1.00  0.00           H  
ATOM      7  H3  GLY A 630      12.093 -22.984   1.192  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       9.305 -22.754   0.233  1.00  0.00           H  
ATOM      9  HA3 GLY A 630      10.497 -21.475   0.405  1.00  0.00           H  
ATOM     10  N   SER A 631      10.312 -21.820  -2.180  1.00  0.00           N  
ATOM     11  CA  SER A 631      10.646 -21.900  -3.597  1.00  0.00           C  
ATOM     12  C   SER A 631      11.352 -20.631  -4.062  1.00  0.00           C  
ATOM     13  O   SER A 631      12.313 -20.692  -4.829  1.00  0.00           O  
ATOM     14  CB  SER A 631       9.384 -22.133  -4.429  1.00  0.00           C  
ATOM     15  OG  SER A 631       9.174 -23.515  -4.662  1.00  0.00           O  
ATOM     16  H   SER A 631       9.734 -21.094  -1.866  1.00  0.00           H  
ATOM     17  HA  SER A 631      11.313 -22.738  -3.733  1.00  0.00           H  
ATOM     18  HB2 SER A 631       8.529 -21.736  -3.902  1.00  0.00           H  
ATOM     19  HB3 SER A 631       9.485 -21.631  -5.380  1.00  0.00           H  
ATOM     20  HG  SER A 631       8.362 -23.636  -5.160  1.00  0.00           H  
ATOM     21  N   ASP A 632      10.877 -19.482  -3.591  1.00  0.00           N  
ATOM     22  CA  ASP A 632      11.475 -18.206  -3.961  1.00  0.00           C  
ATOM     23  C   ASP A 632      11.500 -17.238  -2.776  1.00  0.00           C  
ATOM     24  O   ASP A 632      12.383 -17.314  -1.922  1.00  0.00           O  
ATOM     25  CB  ASP A 632      10.739 -17.593  -5.155  1.00  0.00           C  
ATOM     26  CG  ASP A 632      11.335 -16.267  -5.587  1.00  0.00           C  
ATOM     27  OD1 ASP A 632      12.234 -16.275  -6.454  1.00  0.00           O  
ATOM     28  OD2 ASP A 632      10.902 -15.221  -5.059  1.00  0.00           O  
ATOM     29  H   ASP A 632      10.111 -19.493  -2.979  1.00  0.00           H  
ATOM     30  HA  ASP A 632      12.482 -18.402  -4.254  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      10.788 -18.276  -5.990  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       9.709 -17.434  -4.889  1.00  0.00           H  
ATOM     33  N   LYS A 633      10.534 -16.330  -2.735  1.00  0.00           N  
ATOM     34  CA  LYS A 633      10.442 -15.342  -1.664  1.00  0.00           C  
ATOM     35  C   LYS A 633      10.478 -16.004  -0.290  1.00  0.00           C  
ATOM     36  O   LYS A 633      11.098 -15.489   0.641  1.00  0.00           O  
ATOM     37  CB  LYS A 633       9.157 -14.525  -1.809  1.00  0.00           C  
ATOM     38  CG  LYS A 633       7.903 -15.378  -1.907  1.00  0.00           C  
ATOM     39  CD  LYS A 633       6.741 -14.597  -2.501  1.00  0.00           C  
ATOM     40  CE  LYS A 633       5.720 -14.223  -1.439  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       6.343 -13.488  -0.303  1.00  0.00           N  
ATOM     42  H   LYS A 633       9.868 -16.322  -3.446  1.00  0.00           H  
ATOM     43  HA  LYS A 633      11.289 -14.679  -1.752  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       9.058 -13.874  -0.953  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       9.227 -13.922  -2.703  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       8.109 -16.232  -2.535  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       7.631 -15.715  -0.917  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       7.121 -13.693  -2.954  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       6.260 -15.204  -3.253  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       4.964 -13.596  -1.889  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       5.261 -15.126  -1.064  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       5.648 -13.351   0.459  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       6.679 -12.557  -0.621  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       7.151 -14.026   0.071  1.00  0.00           H  
ATOM     55  N   THR A 634       9.815 -17.149  -0.170  1.00  0.00           N  
ATOM     56  CA  THR A 634       9.781 -17.879   1.098  1.00  0.00           C  
ATOM     57  C   THR A 634       9.080 -19.221   0.964  1.00  0.00           C  
ATOM     58  O   THR A 634       9.317 -20.145   1.741  1.00  0.00           O  
ATOM     59  CB  THR A 634       9.116 -17.037   2.190  1.00  0.00           C  
ATOM     60  OG1 THR A 634       8.546 -15.861   1.642  1.00  0.00           O  
ATOM     61  CG2 THR A 634      10.074 -16.616   3.284  1.00  0.00           C  
ATOM     62  H   THR A 634       9.346 -17.511  -0.950  1.00  0.00           H  
ATOM     63  HA  THR A 634      10.787 -18.070   1.370  1.00  0.00           H  
ATOM     64  HB  THR A 634       8.326 -17.615   2.646  1.00  0.00           H  
ATOM     65  HG1 THR A 634       7.639 -15.774   1.945  1.00  0.00           H  
ATOM     66 HG21 THR A 634      10.294 -15.564   3.184  1.00  0.00           H  
ATOM     67 HG22 THR A 634      10.988 -17.185   3.200  1.00  0.00           H  
ATOM     68 HG23 THR A 634       9.623 -16.800   4.248  1.00  0.00           H  
ATOM     69  N   LEU A 635       8.232 -19.312  -0.031  1.00  0.00           N  
ATOM     70  CA  LEU A 635       7.484 -20.531  -0.314  1.00  0.00           C  
ATOM     71  C   LEU A 635       6.457 -20.296  -1.414  1.00  0.00           C  
ATOM     72  O   LEU A 635       6.438 -21.014  -2.414  1.00  0.00           O  
ATOM     73  CB  LEU A 635       6.802 -21.066   0.953  1.00  0.00           C  
ATOM     74  CG  LEU A 635       5.704 -22.116   0.725  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       4.414 -21.457   0.256  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       6.162 -23.168  -0.278  1.00  0.00           C  
ATOM     77  H   LEU A 635       8.115 -18.538  -0.599  1.00  0.00           H  
ATOM     78  HA  LEU A 635       8.188 -21.263  -0.665  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       7.563 -21.506   1.581  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       6.369 -20.232   1.480  1.00  0.00           H  
ATOM     81  HG  LEU A 635       5.499 -22.615   1.661  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       4.361 -21.495  -0.822  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       4.396 -20.426   0.579  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       3.568 -21.980   0.677  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       5.298 -23.626  -0.738  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       6.740 -23.924   0.232  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       6.771 -22.705  -1.041  1.00  0.00           H  
ATOM     88  N   PRO A 636       5.599 -19.275  -1.265  1.00  0.00           N  
ATOM     89  CA  PRO A 636       4.595 -18.962  -2.278  1.00  0.00           C  
ATOM     90  C   PRO A 636       5.255 -18.734  -3.629  1.00  0.00           C  
ATOM     91  O   PRO A 636       4.632 -18.896  -4.678  1.00  0.00           O  
ATOM     92  CB  PRO A 636       3.941 -17.674  -1.773  1.00  0.00           C  
ATOM     93  CG  PRO A 636       4.267 -17.602  -0.319  1.00  0.00           C  
ATOM     94  CD  PRO A 636       5.562 -18.341  -0.130  1.00  0.00           C  
ATOM     95  HA  PRO A 636       3.855 -19.745  -2.362  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.346 -16.828  -2.308  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       2.875 -17.728  -1.931  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       4.382 -16.571  -0.023  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       3.483 -18.071   0.255  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       6.396 -17.656  -0.170  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       5.556 -18.872   0.807  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.538 -18.371  -3.573  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.353 -18.119  -4.759  1.00  0.00           C  
ATOM    104  C   ASP A 637       6.522 -17.663  -5.953  1.00  0.00           C  
ATOM    105  O   ASP A 637       6.661 -18.177  -7.063  1.00  0.00           O  
ATOM    106  CB  ASP A 637       8.161 -19.367  -5.103  1.00  0.00           C  
ATOM    107  CG  ASP A 637       7.325 -20.449  -5.762  1.00  0.00           C  
ATOM    108  OD1 ASP A 637       6.491 -21.063  -5.062  1.00  0.00           O  
ATOM    109  OD2 ASP A 637       7.503 -20.681  -6.976  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.959 -18.278  -2.691  1.00  0.00           H  
ATOM    111  HA  ASP A 637       8.037 -17.325  -4.510  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       8.960 -19.093  -5.773  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       8.582 -19.768  -4.193  1.00  0.00           H  
ATOM    114  N   GLN A 638       5.668 -16.685  -5.703  1.00  0.00           N  
ATOM    115  CA  GLN A 638       4.800 -16.119  -6.734  1.00  0.00           C  
ATOM    116  C   GLN A 638       4.186 -17.208  -7.612  1.00  0.00           C  
ATOM    117  O   GLN A 638       4.578 -17.386  -8.765  1.00  0.00           O  
ATOM    118  CB  GLN A 638       5.585 -15.126  -7.595  1.00  0.00           C  
ATOM    119  CG  GLN A 638       6.869 -15.697  -8.175  1.00  0.00           C  
ATOM    120  CD  GLN A 638       7.533 -14.754  -9.159  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       8.492 -14.060  -8.821  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       7.025 -14.724 -10.386  1.00  0.00           N  
ATOM    123  H   GLN A 638       5.626 -16.327  -4.795  1.00  0.00           H  
ATOM    124  HA  GLN A 638       4.002 -15.590  -6.235  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       4.959 -14.802  -8.413  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       5.841 -14.270  -6.988  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       7.558 -15.892  -7.367  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       6.641 -16.622  -8.683  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       6.260 -15.304 -10.584  1.00  0.00           H  
ATOM    130 HE22 GLN A 638       7.435 -14.124 -11.042  1.00  0.00           H  
ATOM    131  N   GLY A 639       3.220 -17.933  -7.057  1.00  0.00           N  
ATOM    132  CA  GLY A 639       2.569 -18.994  -7.803  1.00  0.00           C  
ATOM    133  C   GLY A 639       1.060 -18.967  -7.656  1.00  0.00           C  
ATOM    134  O   GLY A 639       0.332 -19.114  -8.637  1.00  0.00           O  
ATOM    135  H   GLY A 639       2.947 -17.746  -6.134  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       2.819 -18.889  -8.849  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       2.937 -19.946  -7.450  1.00  0.00           H  
ATOM    138  N   ASP A 640       0.591 -18.780  -6.426  1.00  0.00           N  
ATOM    139  CA  ASP A 640      -0.841 -18.736  -6.155  1.00  0.00           C  
ATOM    140  C   ASP A 640      -1.341 -17.296  -6.091  1.00  0.00           C  
ATOM    141  O   ASP A 640      -1.716 -16.803  -5.027  1.00  0.00           O  
ATOM    142  CB  ASP A 640      -1.154 -19.459  -4.843  1.00  0.00           C  
ATOM    143  CG  ASP A 640      -0.589 -20.865  -4.809  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       0.202 -21.165  -3.890  1.00  0.00           O  
ATOM    145  OD2 ASP A 640      -0.936 -21.666  -5.702  1.00  0.00           O  
ATOM    146  H   ASP A 640       1.222 -18.670  -5.685  1.00  0.00           H  
ATOM    147  HA  ASP A 640      -1.347 -19.243  -6.963  1.00  0.00           H  
ATOM    148  HB2 ASP A 640      -0.731 -18.901  -4.021  1.00  0.00           H  
ATOM    149  HB3 ASP A 640      -2.226 -19.517  -4.719  1.00  0.00           H  
ATOM    150  N   ASN A 641      -1.345 -16.626  -7.240  1.00  0.00           N  
ATOM    151  CA  ASN A 641      -1.801 -15.242  -7.318  1.00  0.00           C  
ATOM    152  C   ASN A 641      -0.924 -14.327  -6.468  1.00  0.00           C  
ATOM    153  O   ASN A 641      -1.235 -14.057  -5.308  1.00  0.00           O  
ATOM    154  CB  ASN A 641      -3.258 -15.137  -6.864  1.00  0.00           C  
ATOM    155  CG  ASN A 641      -4.007 -14.026  -7.574  1.00  0.00           C  
ATOM    156  OD1 ASN A 641      -4.460 -14.192  -8.707  1.00  0.00           O  
ATOM    157  ND2 ASN A 641      -4.140 -12.884  -6.910  1.00  0.00           N  
ATOM    158  H   ASN A 641      -1.035 -17.074  -8.054  1.00  0.00           H  
ATOM    159  HA  ASN A 641      -1.731 -14.929  -8.349  1.00  0.00           H  
ATOM    160  HB2 ASN A 641      -3.760 -16.071  -7.068  1.00  0.00           H  
ATOM    161  HB3 ASN A 641      -3.285 -14.942  -5.802  1.00  0.00           H  
ATOM    162 HD21 ASN A 641      -3.754 -12.823  -6.012  1.00  0.00           H  
ATOM    163 HD22 ASN A 641      -4.621 -12.149  -7.345  1.00  0.00           H  
ATOM    164  N   ASP A 642       0.169 -13.850  -7.055  1.00  0.00           N  
ATOM    165  CA  ASP A 642       1.090 -12.961  -6.353  1.00  0.00           C  
ATOM    166  C   ASP A 642       0.408 -11.644  -5.991  1.00  0.00           C  
ATOM    167  O   ASP A 642       0.821 -10.955  -5.059  1.00  0.00           O  
ATOM    168  CB  ASP A 642       2.322 -12.686  -7.216  1.00  0.00           C  
ATOM    169  CG  ASP A 642       1.961 -12.311  -8.640  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       1.238 -13.092  -9.294  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       2.400 -11.236  -9.100  1.00  0.00           O  
ATOM    172  H   ASP A 642       0.361 -14.100  -7.983  1.00  0.00           H  
ATOM    173  HA  ASP A 642       1.401 -13.454  -5.445  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       2.883 -11.872  -6.781  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       2.941 -13.571  -7.241  1.00  0.00           H  
ATOM    176  N   ASN A 643      -0.637 -11.303  -6.736  1.00  0.00           N  
ATOM    177  CA  ASN A 643      -1.382 -10.070  -6.505  1.00  0.00           C  
ATOM    178  C   ASN A 643      -1.929  -9.993  -5.079  1.00  0.00           C  
ATOM    179  O   ASN A 643      -2.308  -8.918  -4.613  1.00  0.00           O  
ATOM    180  CB  ASN A 643      -2.535  -9.962  -7.502  1.00  0.00           C  
ATOM    181  CG  ASN A 643      -2.062  -9.598  -8.895  1.00  0.00           C  
ATOM    182  OD1 ASN A 643      -1.259 -10.311  -9.496  1.00  0.00           O  
ATOM    183  ND2 ASN A 643      -2.557  -8.481  -9.415  1.00  0.00           N  
ATOM    184  H   ASN A 643      -0.914 -11.895  -7.465  1.00  0.00           H  
ATOM    185  HA  ASN A 643      -0.708  -9.242  -6.663  1.00  0.00           H  
ATOM    186  HB2 ASN A 643      -3.046 -10.912  -7.552  1.00  0.00           H  
ATOM    187  HB3 ASN A 643      -3.225  -9.203  -7.163  1.00  0.00           H  
ATOM    188 HD21 ASN A 643      -3.191  -7.962  -8.878  1.00  0.00           H  
ATOM    189 HD22 ASN A 643      -2.267  -8.221 -10.314  1.00  0.00           H  
ATOM    190  N   TRP A 644      -1.976 -11.131  -4.389  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -2.487 -11.174  -3.020  1.00  0.00           C  
ATOM    192  C   TRP A 644      -1.866 -10.072  -2.162  1.00  0.00           C  
ATOM    193  O   TRP A 644      -2.548  -9.449  -1.348  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -2.212 -12.544  -2.391  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.771 -12.763  -2.042  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.264 -12.942  -2.912  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -0.206 -12.823  -0.727  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       1.439 -13.107  -2.221  1.00  0.00           N  
ATOM    199  CE2 TRP A 644       1.177 -13.039  -0.878  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -0.735 -12.713   0.562  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644       2.036 -13.148   0.213  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644       0.119 -12.822   1.643  1.00  0.00           C  
ATOM    203  CH2 TRP A 644       1.491 -13.037   1.463  1.00  0.00           C  
ATOM    204  H   TRP A 644      -1.668 -11.960  -4.808  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -3.554 -11.018  -3.063  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.792 -12.639  -1.485  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -2.509 -13.316  -3.086  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       0.158 -12.949  -3.986  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       2.321 -13.250  -2.624  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -1.790 -12.548   0.721  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       3.096 -13.313   0.091  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -0.272 -12.741   2.647  1.00  0.00           H  
ATOM    213  HH2 TRP A 644       2.121 -13.116   2.336  1.00  0.00           H  
ATOM    214  N   TRP A 645      -0.570  -9.840  -2.348  1.00  0.00           N  
ATOM    215  CA  TRP A 645       0.138  -8.815  -1.589  1.00  0.00           C  
ATOM    216  C   TRP A 645       0.977  -7.924  -2.504  1.00  0.00           C  
ATOM    217  O   TRP A 645       1.862  -7.205  -2.039  1.00  0.00           O  
ATOM    218  CB  TRP A 645       1.033  -9.464  -0.531  1.00  0.00           C  
ATOM    219  CG  TRP A 645       1.347  -8.558   0.621  1.00  0.00           C  
ATOM    220  CD1 TRP A 645       0.620  -7.480   1.039  1.00  0.00           C  
ATOM    221  CD2 TRP A 645       2.473  -8.649   1.502  1.00  0.00           C  
ATOM    222  NE1 TRP A 645       1.225  -6.896   2.126  1.00  0.00           N  
ATOM    223  CE2 TRP A 645       2.363  -7.596   2.430  1.00  0.00           C  
ATOM    224  CE3 TRP A 645       3.562  -9.521   1.598  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645       3.301  -7.391   3.438  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645       4.492  -9.316   2.599  1.00  0.00           C  
ATOM    227  CH2 TRP A 645       4.357  -8.259   3.508  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.079 -10.369  -3.009  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -0.601  -8.203  -1.092  1.00  0.00           H  
ATOM    230  HB2 TRP A 645       0.539 -10.341  -0.140  1.00  0.00           H  
ATOM    231  HB3 TRP A 645       1.967  -9.757  -0.990  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -0.295  -7.146   0.573  1.00  0.00           H  
ATOM    233  HE1 TRP A 645       0.894  -6.109   2.606  1.00  0.00           H  
ATOM    234  HE3 TRP A 645       3.683 -10.341   0.906  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645       3.211  -6.582   4.147  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645       5.340  -9.979   2.688  1.00  0.00           H  
ATOM    237  HH2 TRP A 645       5.108  -8.137   4.274  1.00  0.00           H  
ATOM    238  N   THR A 646       0.695  -7.968  -3.804  1.00  0.00           N  
ATOM    239  CA  THR A 646       1.428  -7.157  -4.770  1.00  0.00           C  
ATOM    240  C   THR A 646       0.565  -6.843  -5.992  1.00  0.00           C  
ATOM    241  O   THR A 646       1.082  -6.557  -7.072  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.714  -7.869  -5.198  1.00  0.00           C  
ATOM    243  OG1 THR A 646       3.570  -6.982  -5.896  1.00  0.00           O  
ATOM    244  CG2 THR A 646       2.475  -9.070  -6.088  1.00  0.00           C  
ATOM    245  H   THR A 646      -0.022  -8.555  -4.119  1.00  0.00           H  
ATOM    246  HA  THR A 646       1.689  -6.227  -4.287  1.00  0.00           H  
ATOM    247  HB  THR A 646       3.232  -8.213  -4.313  1.00  0.00           H  
ATOM    248  HG1 THR A 646       4.049  -6.437  -5.267  1.00  0.00           H  
ATOM    249 HG21 THR A 646       1.417  -9.171  -6.280  1.00  0.00           H  
ATOM    250 HG22 THR A 646       2.839  -9.960  -5.597  1.00  0.00           H  
ATOM    251 HG23 THR A 646       2.999  -8.936  -7.023  1.00  0.00           H  
ATOM    252  N   GLY A 647      -0.752  -6.895  -5.812  1.00  0.00           N  
ATOM    253  CA  GLY A 647      -1.665  -6.610  -6.904  1.00  0.00           C  
ATOM    254  C   GLY A 647      -2.880  -5.830  -6.443  1.00  0.00           C  
ATOM    255  O   GLY A 647      -2.829  -4.607  -6.318  1.00  0.00           O  
ATOM    256  H   GLY A 647      -1.108  -7.125  -4.929  1.00  0.00           H  
ATOM    257  HA2 GLY A 647      -1.144  -6.036  -7.656  1.00  0.00           H  
ATOM    258  HA3 GLY A 647      -1.992  -7.542  -7.339  1.00  0.00           H  
ATOM    259  N   TRP A 648      -3.974  -6.538  -6.181  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -5.201  -5.899  -5.720  1.00  0.00           C  
ATOM    261  C   TRP A 648      -4.995  -5.262  -4.347  1.00  0.00           C  
ATOM    262  O   TRP A 648      -5.714  -4.343  -3.959  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -6.344  -6.914  -5.664  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -5.994  -8.166  -4.920  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -5.447  -9.303  -5.441  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -6.169  -8.409  -3.519  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -5.270 -10.238  -4.450  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -5.705  -9.713  -3.261  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -6.672  -7.651  -2.458  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -5.730 -10.274  -1.987  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.696  -8.209  -1.193  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -6.227  -9.509  -0.967  1.00  0.00           C  
ATOM    273  H   TRP A 648      -3.953  -7.511  -6.292  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -5.455  -5.124  -6.428  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -7.194  -6.463  -5.175  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -6.620  -7.191  -6.671  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -5.196  -9.435  -6.483  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -4.893 -11.134  -4.574  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -7.038  -6.647  -2.613  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -5.371 -11.275  -1.796  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.080  -7.638  -0.362  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -6.265  -9.905   0.037  1.00  0.00           H  
ATOM    283  N   ARG A 649      -3.991  -5.743  -3.622  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -3.673  -5.209  -2.312  1.00  0.00           C  
ATOM    285  C   ARG A 649      -2.742  -4.019  -2.462  1.00  0.00           C  
ATOM    286  O   ARG A 649      -2.670  -3.152  -1.592  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -3.015  -6.285  -1.448  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -3.499  -6.293  -0.008  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -2.813  -7.379   0.807  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -3.766  -8.355   1.330  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -3.506  -9.179   2.342  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -2.324  -9.146   2.947  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -4.430 -10.037   2.752  1.00  0.00           N  
ATOM    294  H   ARG A 649      -3.432  -6.455  -3.987  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -4.591  -4.886  -1.845  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -3.222  -7.251  -1.881  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -1.947  -6.123  -1.447  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -3.285  -5.334   0.439  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -4.565  -6.468   0.002  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -2.099  -7.890   0.176  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -2.294  -6.917   1.634  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -4.648  -8.399   0.903  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -1.624  -8.500   2.644  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -2.135  -9.767   3.707  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -5.321 -10.065   2.300  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -4.235 -10.657   3.512  1.00  0.00           H  
ATOM    307  N   GLN A 650      -2.022  -3.995  -3.580  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -1.086  -2.926  -3.854  1.00  0.00           C  
ATOM    309  C   GLN A 650      -1.751  -1.797  -4.636  1.00  0.00           C  
ATOM    310  O   GLN A 650      -1.405  -0.628  -4.468  1.00  0.00           O  
ATOM    311  CB  GLN A 650       0.127  -3.467  -4.614  1.00  0.00           C  
ATOM    312  CG  GLN A 650       1.338  -2.551  -4.561  1.00  0.00           C  
ATOM    313  CD  GLN A 650       2.167  -2.605  -5.829  1.00  0.00           C  
ATOM    314  OE1 GLN A 650       2.079  -1.721  -6.681  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       2.981  -3.647  -5.960  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.120  -4.720  -4.231  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -0.763  -2.546  -2.907  1.00  0.00           H  
ATOM    318  HB2 GLN A 650       0.406  -4.420  -4.190  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -0.146  -3.611  -5.649  1.00  0.00           H  
ATOM    320  HG2 GLN A 650       1.001  -1.536  -4.413  1.00  0.00           H  
ATOM    321  HG3 GLN A 650       1.960  -2.847  -3.728  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       2.999  -4.313  -5.241  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       3.529  -3.708  -6.770  1.00  0.00           H  
ATOM    324  N   TRP A 651      -2.705  -2.153  -5.490  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -3.422  -1.168  -6.294  1.00  0.00           C  
ATOM    326  C   TRP A 651      -4.536  -1.827  -7.102  1.00  0.00           C  
ATOM    327  O   TRP A 651      -4.470  -1.891  -8.330  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -2.455  -0.455  -7.236  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -1.617  -1.402  -8.031  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -0.523  -2.083  -7.591  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -1.805  -1.781  -9.399  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -0.020  -2.868  -8.596  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -0.787  -2.699  -9.719  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -2.736  -1.437 -10.384  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -0.674  -3.275 -10.982  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -2.621  -2.009 -11.638  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -1.597  -2.920 -11.926  1.00  0.00           C  
ATOM    338  H   TRP A 651      -2.932  -3.100  -5.584  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -3.858  -0.444  -5.623  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -3.019   0.152  -7.924  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -1.795   0.175  -6.658  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -0.124  -2.006  -6.592  1.00  0.00           H  
ATOM    343  HE1 TRP A 651       0.760  -3.453  -8.521  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -3.533  -0.737 -10.180  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651       0.110  -3.979 -11.220  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -3.330  -1.754 -12.412  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -1.546  -3.341 -12.919  1.00  0.00           H  
ATOM    348  N   ILE A 652      -5.559  -2.319  -6.411  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -6.679  -2.973  -7.085  1.00  0.00           C  
ATOM    350  C   ILE A 652      -7.458  -2.010  -7.988  1.00  0.00           C  
ATOM    351  O   ILE A 652      -7.979  -2.424  -9.024  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -7.657  -3.643  -6.091  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -8.749  -4.402  -6.848  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.278  -2.618  -5.155  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -8.225  -5.562  -7.667  1.00  0.00           C  
ATOM    356  H   ILE A 652      -5.558  -2.243  -5.431  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -6.263  -3.752  -7.708  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -7.099  -4.344  -5.493  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -9.463  -4.794  -6.140  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -9.252  -3.721  -7.519  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -9.081  -3.079  -4.599  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -8.667  -1.793  -5.732  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -7.527  -2.255  -4.469  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -8.588  -5.480  -8.681  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -8.568  -6.491  -7.236  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -7.145  -5.542  -7.669  1.00  0.00           H  
ATOM    367  N   PRO A 653      -7.564  -0.714  -7.625  1.00  0.00           N  
ATOM    368  CA  PRO A 653      -8.289   0.264  -8.420  1.00  0.00           C  
ATOM    369  C   PRO A 653      -7.379   1.019  -9.388  1.00  0.00           C  
ATOM    370  O   PRO A 653      -7.400   0.774 -10.594  1.00  0.00           O  
ATOM    371  CB  PRO A 653      -8.854   1.208  -7.353  1.00  0.00           C  
ATOM    372  CG  PRO A 653      -7.988   1.030  -6.135  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -7.006  -0.081  -6.427  1.00  0.00           C  
ATOM    374  HA  PRO A 653      -9.100  -0.192  -8.968  1.00  0.00           H  
ATOM    375  HB2 PRO A 653      -8.813   2.225  -7.717  1.00  0.00           H  
ATOM    376  HB3 PRO A 653      -9.879   0.941  -7.146  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -7.457   1.947  -5.932  1.00  0.00           H  
ATOM    378  HG3 PRO A 653      -8.607   0.765  -5.289  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -6.026   0.326  -6.628  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -6.966  -0.772  -5.604  1.00  0.00           H  
ATOM    381  N   ALA A 654      -6.583   1.936  -8.849  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -5.663   2.731  -9.652  1.00  0.00           C  
ATOM    383  C   ALA A 654      -4.913   3.711  -8.776  1.00  0.00           C  
ATOM    384  O   ALA A 654      -5.135   4.921  -8.830  1.00  0.00           O  
ATOM    385  CB  ALA A 654      -6.403   3.464 -10.754  1.00  0.00           C  
ATOM    386  H   ALA A 654      -6.612   2.083  -7.881  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -4.947   2.062 -10.108  1.00  0.00           H  
ATOM    388  HB1 ALA A 654      -6.470   2.831 -11.625  1.00  0.00           H  
ATOM    389  HB2 ALA A 654      -5.865   4.366 -11.004  1.00  0.00           H  
ATOM    390  HB3 ALA A 654      -7.394   3.718 -10.413  1.00  0.00           H  
ATOM    391  N   GLY A 655      -4.026   3.171  -7.964  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -3.243   3.989  -7.071  1.00  0.00           C  
ATOM    393  C   GLY A 655      -3.732   3.919  -5.640  1.00  0.00           C  
ATOM    394  O   GLY A 655      -3.839   4.941  -4.965  1.00  0.00           O  
ATOM    395  H   GLY A 655      -3.904   2.201  -7.974  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -2.217   3.654  -7.104  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -3.287   5.014  -7.406  1.00  0.00           H  
ATOM    398  N   ILE A 656      -4.016   2.710  -5.168  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -4.478   2.525  -3.800  1.00  0.00           C  
ATOM    400  C   ILE A 656      -3.320   2.729  -2.822  1.00  0.00           C  
ATOM    401  O   ILE A 656      -3.525   2.972  -1.634  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -5.099   1.125  -3.595  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -6.189   1.177  -2.525  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -4.031   0.111  -3.216  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -7.527   0.656  -2.999  1.00  0.00           C  
ATOM    406  H   ILE A 656      -3.902   1.928  -5.748  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -5.238   3.268  -3.602  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -5.539   0.812  -4.530  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -5.881   0.580  -1.681  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -6.325   2.200  -2.205  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -3.085   0.418  -3.632  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -4.300  -0.859  -3.605  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -3.952   0.062  -2.140  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -8.148   1.484  -3.306  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -8.012   0.122  -2.194  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -7.378  -0.011  -3.834  1.00  0.00           H  
ATOM    417  N   GLY A 657      -2.102   2.643  -3.345  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -0.923   2.842  -2.530  1.00  0.00           C  
ATOM    419  C   GLY A 657      -0.287   4.180  -2.825  1.00  0.00           C  
ATOM    420  O   GLY A 657       0.261   4.834  -1.937  1.00  0.00           O  
ATOM    421  H   GLY A 657      -2.002   2.460  -4.302  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -1.202   2.801  -1.489  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -0.210   2.058  -2.739  1.00  0.00           H  
ATOM    424  N   VAL A 658      -0.380   4.590  -4.085  1.00  0.00           N  
ATOM    425  CA  VAL A 658       0.164   5.863  -4.528  1.00  0.00           C  
ATOM    426  C   VAL A 658      -0.805   6.999  -4.214  1.00  0.00           C  
ATOM    427  O   VAL A 658      -0.394   8.133  -3.967  1.00  0.00           O  
ATOM    428  CB  VAL A 658       0.469   5.839  -6.042  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -0.810   5.695  -6.860  1.00  0.00           C  
ATOM    430  CG2 VAL A 658       1.238   7.086  -6.454  1.00  0.00           C  
ATOM    431  H   VAL A 658      -0.841   4.021  -4.736  1.00  0.00           H  
ATOM    432  HA  VAL A 658       1.088   6.034  -3.994  1.00  0.00           H  
ATOM    433  HB  VAL A 658       1.089   4.978  -6.243  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -0.734   4.827  -7.501  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -0.954   6.576  -7.466  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -1.651   5.576  -6.196  1.00  0.00           H  
ATOM    437 HG21 VAL A 658       0.558   7.795  -6.903  1.00  0.00           H  
ATOM    438 HG22 VAL A 658       2.002   6.817  -7.168  1.00  0.00           H  
ATOM    439 HG23 VAL A 658       1.698   7.529  -5.583  1.00  0.00           H  
ATOM    440  N   THR A 659      -2.096   6.679  -4.222  1.00  0.00           N  
ATOM    441  CA  THR A 659      -3.136   7.659  -3.934  1.00  0.00           C  
ATOM    442  C   THR A 659      -4.035   7.182  -2.794  1.00  0.00           C  
ATOM    443  O   THR A 659      -4.676   7.987  -2.123  1.00  0.00           O  
ATOM    444  CB  THR A 659      -3.977   7.931  -5.183  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -3.175   8.468  -6.220  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -5.120   8.895  -4.939  1.00  0.00           C  
ATOM    447  H   THR A 659      -2.355   5.757  -4.423  1.00  0.00           H  
ATOM    448  HA  THR A 659      -2.651   8.576  -3.632  1.00  0.00           H  
ATOM    449  HB  THR A 659      -4.400   6.999  -5.530  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -2.418   7.896  -6.368  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -4.728   9.894  -4.819  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -5.650   8.605  -4.044  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -5.796   8.873  -5.781  1.00  0.00           H  
ATOM    454  N   GLY A 660      -4.083   5.871  -2.580  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -4.907   5.327  -1.519  1.00  0.00           C  
ATOM    456  C   GLY A 660      -4.219   5.395  -0.168  1.00  0.00           C  
ATOM    457  O   GLY A 660      -4.827   5.784   0.830  1.00  0.00           O  
ATOM    458  H   GLY A 660      -3.556   5.269  -3.143  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -5.830   5.886  -1.472  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -5.133   4.294  -1.746  1.00  0.00           H  
ATOM    461  N   VAL A 661      -2.944   5.022  -0.143  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -2.155   5.046   1.084  1.00  0.00           C  
ATOM    463  C   VAL A 661      -1.616   6.445   1.346  1.00  0.00           C  
ATOM    464  O   VAL A 661      -1.930   7.069   2.357  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -0.986   4.040   1.024  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -0.084   4.176   2.244  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -1.517   2.619   0.909  1.00  0.00           C  
ATOM    468  H   VAL A 661      -2.516   4.741  -0.977  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -2.804   4.764   1.901  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -0.398   4.253   0.143  1.00  0.00           H  
ATOM    471 HG11 VAL A 661       0.624   4.975   2.080  1.00  0.00           H  
ATOM    472 HG12 VAL A 661       0.449   3.250   2.403  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -0.684   4.400   3.112  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -2.487   2.635   0.435  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -1.605   2.187   1.894  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -0.836   2.027   0.316  1.00  0.00           H  
ATOM    477  N   VAL A 662      -0.798   6.924   0.414  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.196   8.247   0.508  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.206   9.287   0.977  1.00  0.00           C  
ATOM    480  O   VAL A 662      -0.856  10.241   1.669  1.00  0.00           O  
ATOM    481  CB  VAL A 662       0.382   8.675  -0.856  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.712  10.163  -0.871  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       1.613   7.848  -1.193  1.00  0.00           C  
ATOM    484  H   VAL A 662      -0.591   6.367  -0.366  1.00  0.00           H  
ATOM    485  HA  VAL A 662       0.610   8.198   1.217  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -0.369   8.482  -1.611  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       1.389  10.389  -0.061  1.00  0.00           H  
ATOM    488 HG12 VAL A 662      -0.196  10.736  -0.750  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       1.177  10.420  -1.812  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       2.093   7.528  -0.280  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       2.302   8.446  -1.771  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       1.319   6.982  -1.768  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.454   9.098   0.589  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.512  10.019   0.960  1.00  0.00           C  
ATOM    495  C   ILE A 663      -3.954   9.798   2.403  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.281  10.746   3.114  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -4.707   9.878  -0.002  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -5.426  11.219  -0.159  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -5.676   8.797   0.462  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -6.324  11.286  -1.375  1.00  0.00           C  
ATOM    501  H   ILE A 663      -2.670   8.320   0.033  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.123  11.022   0.868  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.311   9.577  -0.958  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.038  11.397   0.713  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -4.691  12.007  -0.244  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.251   8.444  -0.382  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.343   9.206   1.207  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -5.121   7.976   0.888  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -5.735  11.132  -2.266  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -6.797  12.256  -1.420  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -7.081  10.519  -1.306  1.00  0.00           H  
ATOM    512  N   ALA A 664      -3.946   8.540   2.829  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -4.331   8.190   4.189  1.00  0.00           C  
ATOM    514  C   ALA A 664      -3.170   8.410   5.156  1.00  0.00           C  
ATOM    515  O   ALA A 664      -3.378   8.630   6.349  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -4.806   6.745   4.248  1.00  0.00           C  
ATOM    517  H   ALA A 664      -3.666   7.830   2.215  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -5.154   8.828   4.478  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -5.684   6.680   4.874  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -4.023   6.125   4.660  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -5.048   6.405   3.252  1.00  0.00           H  
ATOM    522  N   VAL A 665      -1.947   8.355   4.632  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -0.756   8.556   5.450  1.00  0.00           C  
ATOM    524  C   VAL A 665      -0.458  10.042   5.591  1.00  0.00           C  
ATOM    525  O   VAL A 665      -0.121  10.527   6.671  1.00  0.00           O  
ATOM    526  CB  VAL A 665       0.474   7.831   4.853  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       0.100   6.431   4.390  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       1.079   8.628   3.705  1.00  0.00           C  
ATOM    529  H   VAL A 665      -1.843   8.189   3.672  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -0.952   8.144   6.430  1.00  0.00           H  
ATOM    531  HB  VAL A 665       1.220   7.739   5.629  1.00  0.00           H  
ATOM    532 HG11 VAL A 665      -0.026   6.428   3.316  1.00  0.00           H  
ATOM    533 HG12 VAL A 665      -0.823   6.129   4.862  1.00  0.00           H  
ATOM    534 HG13 VAL A 665       0.885   5.741   4.661  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       0.306   8.881   2.996  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       1.838   8.036   3.215  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       1.523   9.535   4.091  1.00  0.00           H  
ATOM    538  N   ILE A 666      -0.597  10.755   4.481  1.00  0.00           N  
ATOM    539  CA  ILE A 666      -0.361  12.185   4.444  1.00  0.00           C  
ATOM    540  C   ILE A 666      -1.459  12.923   5.189  1.00  0.00           C  
ATOM    541  O   ILE A 666      -1.206  13.922   5.855  1.00  0.00           O  
ATOM    542  CB  ILE A 666      -0.314  12.684   2.989  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       0.976  12.219   2.309  1.00  0.00           C  
ATOM    544  CG2 ILE A 666      -0.431  14.200   2.927  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       1.095  12.666   0.868  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.875  10.303   3.659  1.00  0.00           H  
ATOM    547  HA  ILE A 666       0.591  12.388   4.913  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -1.162  12.258   2.471  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       1.822  12.617   2.848  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       1.019  11.140   2.328  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       0.263  14.643   3.625  1.00  0.00           H  
ATOM    552 HG22 ILE A 666      -1.438  14.492   3.187  1.00  0.00           H  
ATOM    553 HG23 ILE A 666      -0.204  14.539   1.928  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       0.221  12.348   0.319  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       1.977  12.227   0.427  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       1.171  13.743   0.831  1.00  0.00           H  
ATOM    557  N   ALA A 667      -2.683  12.422   5.065  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -3.834  13.027   5.722  1.00  0.00           C  
ATOM    559  C   ALA A 667      -3.479  13.498   7.129  1.00  0.00           C  
ATOM    560  O   ALA A 667      -3.979  14.519   7.597  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.982  12.035   5.758  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.815  11.622   4.515  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -4.143  13.879   5.135  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -5.204  11.773   6.782  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.700  11.147   5.211  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -5.854  12.477   5.301  1.00  0.00           H  
ATOM    567  N   LEU A 668      -2.599  12.752   7.790  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -2.161  13.093   9.128  1.00  0.00           C  
ATOM    569  C   LEU A 668      -1.012  14.094   9.085  1.00  0.00           C  
ATOM    570  O   LEU A 668      -1.138  15.221   9.563  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -1.716  11.832   9.862  1.00  0.00           C  
ATOM    572  CG  LEU A 668      -1.147  12.068  11.259  1.00  0.00           C  
ATOM    573  CD1 LEU A 668      -1.906  13.185  11.959  1.00  0.00           C  
ATOM    574  CD2 LEU A 668      -1.203  10.783  12.067  1.00  0.00           C  
ATOM    575  H   LEU A 668      -2.229  11.954   7.364  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -2.995  13.533   9.653  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -2.566  11.170   9.947  1.00  0.00           H  
ATOM    578  HB3 LEU A 668      -0.959  11.344   9.266  1.00  0.00           H  
ATOM    579  HG  LEU A 668      -0.112  12.368  11.173  1.00  0.00           H  
ATOM    580 HD11 LEU A 668      -1.835  14.091  11.370  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -1.482  13.355  12.937  1.00  0.00           H  
ATOM    582 HD13 LEU A 668      -2.944  12.905  12.059  1.00  0.00           H  
ATOM    583 HD21 LEU A 668      -2.018  10.837  12.773  1.00  0.00           H  
ATOM    584 HD22 LEU A 668      -0.273  10.651  12.599  1.00  0.00           H  
ATOM    585 HD23 LEU A 668      -1.360   9.948  11.400  1.00  0.00           H  
ATOM    586  N   PHE A 669       0.109  13.673   8.505  1.00  0.00           N  
ATOM    587  CA  PHE A 669       1.285  14.531   8.393  1.00  0.00           C  
ATOM    588  C   PHE A 669       0.915  15.869   7.766  1.00  0.00           C  
ATOM    589  O   PHE A 669       1.564  16.885   8.011  1.00  0.00           O  
ATOM    590  CB  PHE A 669       2.366  13.839   7.559  1.00  0.00           C  
ATOM    591  CG  PHE A 669       3.712  13.813   8.225  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       4.839  14.267   7.558  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       3.850  13.335   9.518  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.079  14.244   8.169  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       5.087  13.310  10.134  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       6.203  13.765   9.458  1.00  0.00           C  
ATOM    597  H   PHE A 669       0.146  12.764   8.140  1.00  0.00           H  
ATOM    598  HA  PHE A 669       1.665  14.708   9.387  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       2.069  12.817   7.374  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       2.470  14.354   6.615  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.743  14.642   6.549  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       2.978  12.979  10.046  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       6.950  14.600   7.638  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       5.181  12.934  11.142  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       7.170  13.746   9.938  1.00  0.00           H  
ATOM    606  N   ALA A 670      -0.140  15.858   6.962  1.00  0.00           N  
ATOM    607  CA  ALA A 670      -0.613  17.059   6.299  1.00  0.00           C  
ATOM    608  C   ALA A 670      -1.217  18.037   7.305  1.00  0.00           C  
ATOM    609  O   ALA A 670      -1.251  19.242   7.061  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -1.627  16.698   5.222  1.00  0.00           C  
ATOM    611  H   ALA A 670      -0.617  15.015   6.813  1.00  0.00           H  
ATOM    612  HA  ALA A 670       0.233  17.530   5.820  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -1.290  15.818   4.688  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -1.727  17.522   4.532  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -2.583  16.495   5.681  1.00  0.00           H  
ATOM    616  N   ILE A 671      -1.687  17.516   8.440  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -2.277  18.358   9.471  1.00  0.00           C  
ATOM    618  C   ILE A 671      -1.209  18.906  10.398  1.00  0.00           C  
ATOM    619  O   ILE A 671      -1.290  20.043  10.859  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -3.314  17.590  10.306  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -4.307  16.867   9.396  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -4.040  18.538  11.244  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -5.001  15.700  10.065  1.00  0.00           C  
ATOM    624  H   ILE A 671      -1.632  16.548   8.591  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -2.766  19.181   8.989  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -2.789  16.864  10.906  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -5.067  17.564   9.076  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -3.783  16.491   8.530  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -4.313  19.434  10.707  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -3.390  18.795  12.067  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -4.929  18.059  11.623  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -4.540  14.777   9.749  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -6.045  15.695   9.787  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -4.915  15.797  11.137  1.00  0.00           H  
ATOM    635  N   ALA A 672      -0.206  18.089  10.656  1.00  0.00           N  
ATOM    636  CA  ALA A 672       0.895  18.478  11.516  1.00  0.00           C  
ATOM    637  C   ALA A 672       1.604  19.700  10.955  1.00  0.00           C  
ATOM    638  O   ALA A 672       2.121  20.535  11.694  1.00  0.00           O  
ATOM    639  CB  ALA A 672       1.857  17.324  11.638  1.00  0.00           C  
ATOM    640  H   ALA A 672      -0.201  17.198  10.248  1.00  0.00           H  
ATOM    641  HA  ALA A 672       0.502  18.706  12.496  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       1.331  16.464  12.021  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       2.658  17.592  12.308  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       2.256  17.098  10.661  1.00  0.00           H  
ATOM    645  N   LYS A 673       1.619  19.792   9.637  1.00  0.00           N  
ATOM    646  CA  LYS A 673       2.253  20.911   8.959  1.00  0.00           C  
ATOM    647  C   LYS A 673       1.257  22.048   8.745  1.00  0.00           C  
ATOM    648  O   LYS A 673       1.648  23.188   8.494  1.00  0.00           O  
ATOM    649  CB  LYS A 673       2.856  20.474   7.619  1.00  0.00           C  
ATOM    650  CG  LYS A 673       2.072  19.378   6.911  1.00  0.00           C  
ATOM    651  CD  LYS A 673       1.833  19.721   5.451  1.00  0.00           C  
ATOM    652  CE  LYS A 673       2.919  19.144   4.557  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       3.302  20.088   3.470  1.00  0.00           N  
ATOM    654  H   LYS A 673       1.187  19.092   9.109  1.00  0.00           H  
ATOM    655  HA  LYS A 673       3.045  21.268   9.597  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       2.904  21.332   6.965  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       3.859  20.112   7.793  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       2.630  18.455   6.968  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       1.119  19.255   7.401  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       0.879  19.316   5.150  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       1.822  20.795   5.344  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       3.789  18.930   5.159  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       2.554  18.229   4.115  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       3.637  20.984   3.876  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       2.483  20.281   2.859  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       4.063  19.676   2.892  1.00  0.00           H  
ATOM    667  N   PHE A 674      -0.032  21.731   8.845  1.00  0.00           N  
ATOM    668  CA  PHE A 674      -1.080  22.728   8.662  1.00  0.00           C  
ATOM    669  C   PHE A 674      -1.454  23.380   9.988  1.00  0.00           C  
ATOM    670  O   PHE A 674      -1.787  24.564  10.035  1.00  0.00           O  
ATOM    671  CB  PHE A 674      -2.317  22.082   8.044  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -3.128  23.021   7.198  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -3.751  24.122   7.763  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -3.267  22.803   5.837  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -4.497  24.987   6.987  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -4.012  23.665   5.055  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -4.628  24.759   5.631  1.00  0.00           C  
ATOM    678  H   PHE A 674      -0.286  20.805   9.048  1.00  0.00           H  
ATOM    679  HA  PHE A 674      -0.706  23.486   7.991  1.00  0.00           H  
ATOM    680  HB2 PHE A 674      -2.010  21.257   7.422  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -2.952  21.713   8.836  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -3.649  24.301   8.823  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -2.785  21.948   5.385  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -4.978  25.841   7.441  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -4.113  23.484   3.995  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -5.211  25.434   5.023  1.00  0.00           H  
ATOM    687  N   VAL A 675      -1.401  22.601  11.063  1.00  0.00           N  
ATOM    688  CA  VAL A 675      -1.740  23.109  12.387  1.00  0.00           C  
ATOM    689  C   VAL A 675      -0.492  23.548  13.150  1.00  0.00           C  
ATOM    690  O   VAL A 675      -0.588  24.238  14.165  1.00  0.00           O  
ATOM    691  CB  VAL A 675      -2.499  22.055  13.216  1.00  0.00           C  
ATOM    692  CG1 VAL A 675      -2.915  22.626  14.564  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -3.711  21.546  12.450  1.00  0.00           C  
ATOM    694  H   VAL A 675      -1.128  21.661  10.963  1.00  0.00           H  
ATOM    695  HA  VAL A 675      -2.386  23.964  12.256  1.00  0.00           H  
ATOM    696  HB  VAL A 675      -1.838  21.221  13.392  1.00  0.00           H  
ATOM    697 HG11 VAL A 675      -3.791  22.105  14.921  1.00  0.00           H  
ATOM    698 HG12 VAL A 675      -3.142  23.677  14.455  1.00  0.00           H  
ATOM    699 HG13 VAL A 675      -2.109  22.503  15.272  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -4.546  22.210  12.616  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -3.965  20.555  12.795  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -3.482  21.513  11.395  1.00  0.00           H  
ATOM    703  N   PHE A 676       0.677  23.151  12.656  1.00  0.00           N  
ATOM    704  CA  PHE A 676       1.937  23.516  13.297  1.00  0.00           C  
ATOM    705  C   PHE A 676       2.927  24.065  12.275  1.00  0.00           C  
ATOM    706  O   PHE A 676       3.360  23.289  11.398  1.00  0.00           O  
ATOM    707  CB  PHE A 676       2.550  22.311  14.017  1.00  0.00           C  
ATOM    708  CG  PHE A 676       1.552  21.475  14.771  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       0.602  20.723  14.097  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       1.571  21.437  16.157  1.00  0.00           C  
ATOM    711  CE1 PHE A 676      -0.309  19.950  14.791  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       0.661  20.667  16.855  1.00  0.00           C  
ATOM    713  CZ  PHE A 676      -0.281  19.922  16.172  1.00  0.00           C  
ATOM    714  OXT PHE A 676       3.261  25.265  12.360  1.00  0.00           O  
ATOM    715  H   PHE A 676       0.694  22.605  11.840  1.00  0.00           H  
ATOM    716  HA  PHE A 676       1.726  24.288  14.023  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       3.033  21.676  13.292  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       3.288  22.664  14.723  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       0.577  20.746  13.018  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       2.306  22.019  16.693  1.00  0.00           H  
ATOM    721  HE1 PHE A 676      -1.045  19.369  14.254  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       0.685  20.647  17.935  1.00  0.00           H  
ATOM    723  HZ  PHE A 676      -0.992  19.319  16.716  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 630       8.280 -25.295  -4.408  1.00  0.00           N  
ATOM      2  CA  GLY A 630       8.134 -23.879  -3.973  1.00  0.00           C  
ATOM      3  C   GLY A 630       9.447 -23.273  -3.516  1.00  0.00           C  
ATOM      4  O   GLY A 630      10.473 -23.952  -3.483  1.00  0.00           O  
ATOM      5  H1  GLY A 630       7.679 -25.478  -5.237  1.00  0.00           H  
ATOM      6  H2  GLY A 630       7.997 -25.936  -3.640  1.00  0.00           H  
ATOM      7  H3  GLY A 630       9.270 -25.491  -4.660  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       7.750 -23.298  -4.799  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       7.428 -23.835  -3.157  1.00  0.00           H  
ATOM     10  N   SER A 631       9.414 -21.992  -3.163  1.00  0.00           N  
ATOM     11  CA  SER A 631      10.609 -21.295  -2.705  1.00  0.00           C  
ATOM     12  C   SER A 631      10.493 -20.934  -1.227  1.00  0.00           C  
ATOM     13  O   SER A 631      11.437 -21.119  -0.459  1.00  0.00           O  
ATOM     14  CB  SER A 631      10.840 -20.031  -3.536  1.00  0.00           C  
ATOM     15  OG  SER A 631      11.868 -20.229  -4.492  1.00  0.00           O  
ATOM     16  H   SER A 631       8.565 -21.505  -3.210  1.00  0.00           H  
ATOM     17  HA  SER A 631      11.450 -21.959  -2.835  1.00  0.00           H  
ATOM     18  HB2 SER A 631       9.929 -19.772  -4.054  1.00  0.00           H  
ATOM     19  HB3 SER A 631      11.126 -19.220  -2.882  1.00  0.00           H  
ATOM     20  HG  SER A 631      11.770 -21.095  -4.894  1.00  0.00           H  
ATOM     21  N   ASP A 632       9.330 -20.422  -0.834  1.00  0.00           N  
ATOM     22  CA  ASP A 632       9.100 -20.043   0.553  1.00  0.00           C  
ATOM     23  C   ASP A 632       7.710 -20.477   1.024  1.00  0.00           C  
ATOM     24  O   ASP A 632       7.499 -21.639   1.370  1.00  0.00           O  
ATOM     25  CB  ASP A 632       9.293 -18.536   0.736  1.00  0.00           C  
ATOM     26  CG  ASP A 632       9.076 -18.093   2.170  1.00  0.00           C  
ATOM     27  OD1 ASP A 632      10.050 -18.112   2.951  1.00  0.00           O  
ATOM     28  OD2 ASP A 632       7.932 -17.726   2.511  1.00  0.00           O  
ATOM     29  H   ASP A 632       8.613 -20.300  -1.491  1.00  0.00           H  
ATOM     30  HA  ASP A 632       9.828 -20.549   1.146  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      10.298 -18.270   0.445  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       8.592 -18.014   0.107  1.00  0.00           H  
ATOM     33  N   LYS A 633       6.772 -19.539   1.039  1.00  0.00           N  
ATOM     34  CA  LYS A 633       5.404 -19.815   1.471  1.00  0.00           C  
ATOM     35  C   LYS A 633       4.827 -21.028   0.748  1.00  0.00           C  
ATOM     36  O   LYS A 633       4.157 -21.863   1.356  1.00  0.00           O  
ATOM     37  CB  LYS A 633       4.517 -18.594   1.223  1.00  0.00           C  
ATOM     38  CG  LYS A 633       4.576 -18.080  -0.206  1.00  0.00           C  
ATOM     39  CD  LYS A 633       4.015 -16.671  -0.313  1.00  0.00           C  
ATOM     40  CE  LYS A 633       4.893 -15.664   0.414  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       4.100 -14.794   1.326  1.00  0.00           N  
ATOM     42  H   LYS A 633       7.006 -18.637   0.756  1.00  0.00           H  
ATOM     43  HA  LYS A 633       5.427 -20.021   2.530  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       3.494 -18.855   1.447  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       4.829 -17.797   1.883  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       5.605 -18.072  -0.534  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       3.999 -18.737  -0.839  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       3.956 -16.395  -1.356  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       3.027 -16.654   0.122  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       5.631 -16.199   0.993  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       5.391 -15.045  -0.318  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       3.872 -13.895   0.854  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       4.644 -14.591   2.189  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       3.214 -15.269   1.592  1.00  0.00           H  
ATOM     55  N   THR A 634       5.092 -21.122  -0.551  1.00  0.00           N  
ATOM     56  CA  THR A 634       4.596 -22.244  -1.349  1.00  0.00           C  
ATOM     57  C   THR A 634       5.177 -22.249  -2.752  1.00  0.00           C  
ATOM     58  O   THR A 634       5.275 -23.291  -3.399  1.00  0.00           O  
ATOM     59  CB  THR A 634       3.064 -22.236  -1.409  1.00  0.00           C  
ATOM     60  OG1 THR A 634       2.542 -21.036  -0.862  1.00  0.00           O  
ATOM     61  CG2 THR A 634       2.432 -23.399  -0.672  1.00  0.00           C  
ATOM     62  H   THR A 634       5.637 -20.427  -0.977  1.00  0.00           H  
ATOM     63  HA  THR A 634       4.919 -23.129  -0.867  1.00  0.00           H  
ATOM     64  HB  THR A 634       2.756 -22.296  -2.443  1.00  0.00           H  
ATOM     65  HG1 THR A 634       2.459 -21.123   0.091  1.00  0.00           H  
ATOM     66 HG21 THR A 634       1.424 -23.548  -1.032  1.00  0.00           H  
ATOM     67 HG22 THR A 634       2.408 -23.184   0.386  1.00  0.00           H  
ATOM     68 HG23 THR A 634       3.011 -24.293  -0.845  1.00  0.00           H  
ATOM     69  N   LEU A 635       5.566 -21.082  -3.200  1.00  0.00           N  
ATOM     70  CA  LEU A 635       6.158 -20.914  -4.522  1.00  0.00           C  
ATOM     71  C   LEU A 635       6.420 -19.445  -4.823  1.00  0.00           C  
ATOM     72  O   LEU A 635       7.545 -19.065  -5.148  1.00  0.00           O  
ATOM     73  CB  LEU A 635       5.267 -21.540  -5.606  1.00  0.00           C  
ATOM     74  CG  LEU A 635       5.575 -21.123  -7.052  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       5.026 -19.733  -7.346  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       7.075 -21.175  -7.323  1.00  0.00           C  
ATOM     77  H   LEU A 635       5.461 -20.314  -2.620  1.00  0.00           H  
ATOM     78  HA  LEU A 635       7.103 -21.424  -4.513  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       5.366 -22.614  -5.539  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       4.243 -21.282  -5.391  1.00  0.00           H  
ATOM     81  HG  LEU A 635       5.092 -21.816  -7.725  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       4.717 -19.679  -8.379  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       5.793 -18.995  -7.161  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       4.178 -19.537  -6.707  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       7.363 -22.190  -7.553  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       7.615 -20.837  -6.451  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       7.310 -20.536  -8.161  1.00  0.00           H  
ATOM     88  N   PRO A 636       5.397 -18.587  -4.702  1.00  0.00           N  
ATOM     89  CA  PRO A 636       5.564 -17.158  -4.949  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.675 -16.593  -4.078  1.00  0.00           C  
ATOM     91  O   PRO A 636       7.296 -15.584  -4.413  1.00  0.00           O  
ATOM     92  CB  PRO A 636       4.214 -16.551  -4.562  1.00  0.00           C  
ATOM     93  CG  PRO A 636       3.244 -17.684  -4.589  1.00  0.00           C  
ATOM     94  CD  PRO A 636       4.028 -18.930  -4.288  1.00  0.00           C  
ATOM     95  HA  PRO A 636       5.778 -16.955  -5.989  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.283 -16.116  -3.577  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       3.945 -15.790  -5.279  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       2.486 -17.530  -3.835  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       2.791 -17.754  -5.567  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       3.991 -19.153  -3.232  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       3.649 -19.759  -4.861  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.917 -17.281  -2.959  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.953 -16.908  -1.996  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.208 -15.406  -1.964  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.346 -14.954  -1.842  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.238 -17.675  -2.296  1.00  0.00           C  
ATOM    107  CG  ASP A 637      10.041 -17.065  -3.431  1.00  0.00           C  
ATOM    108  OD1 ASP A 637      11.102 -16.467  -3.154  1.00  0.00           O  
ATOM    109  OD2 ASP A 637       9.609 -17.186  -4.597  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.382 -18.085  -2.780  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.597 -17.200  -1.022  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       9.852 -17.691  -1.411  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       8.979 -18.687  -2.567  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.127 -14.651  -2.062  1.00  0.00           N  
ATOM    115  CA  GLN A 638       7.183 -13.192  -2.035  1.00  0.00           C  
ATOM    116  C   GLN A 638       8.355 -12.650  -2.855  1.00  0.00           C  
ATOM    117  O   GLN A 638       9.476 -12.538  -2.361  1.00  0.00           O  
ATOM    118  CB  GLN A 638       7.274 -12.702  -0.589  1.00  0.00           C  
ATOM    119  CG  GLN A 638       8.411 -13.327   0.207  1.00  0.00           C  
ATOM    120  CD  GLN A 638       8.522 -12.758   1.608  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       8.561 -13.499   2.590  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       8.573 -11.435   1.707  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.260 -15.092  -2.146  1.00  0.00           H  
ATOM    124  HA  GLN A 638       6.265 -12.823  -2.467  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       7.410 -11.631  -0.592  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       6.346 -12.937  -0.090  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       8.239 -14.390   0.281  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.340 -13.148  -0.312  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       8.538 -10.907   0.883  1.00  0.00           H  
ATOM    130 HE22 GLN A 638       8.645 -11.041   2.602  1.00  0.00           H  
ATOM    131  N   GLY A 639       8.084 -12.315  -4.111  1.00  0.00           N  
ATOM    132  CA  GLY A 639       9.120 -11.788  -4.978  1.00  0.00           C  
ATOM    133  C   GLY A 639       8.783 -11.954  -6.446  1.00  0.00           C  
ATOM    134  O   GLY A 639       9.147 -11.119  -7.273  1.00  0.00           O  
ATOM    135  H   GLY A 639       7.172 -12.424  -4.451  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       9.252 -10.737  -4.767  1.00  0.00           H  
ATOM    137  HA3 GLY A 639      10.045 -12.306  -4.772  1.00  0.00           H  
ATOM    138  N   ASP A 640       8.084 -13.037  -6.767  1.00  0.00           N  
ATOM    139  CA  ASP A 640       7.695 -13.316  -8.144  1.00  0.00           C  
ATOM    140  C   ASP A 640       6.184 -13.192  -8.323  1.00  0.00           C  
ATOM    141  O   ASP A 640       5.699 -12.971  -9.432  1.00  0.00           O  
ATOM    142  CB  ASP A 640       8.155 -14.716  -8.553  1.00  0.00           C  
ATOM    143  CG  ASP A 640       9.565 -14.721  -9.110  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       9.769 -15.290 -10.203  1.00  0.00           O  
ATOM    145  OD2 ASP A 640      10.465 -14.156  -8.454  1.00  0.00           O  
ATOM    146  H   ASP A 640       7.825 -13.665  -6.061  1.00  0.00           H  
ATOM    147  HA  ASP A 640       8.180 -12.589  -8.778  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       8.127 -15.364  -7.689  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       7.486 -15.102  -9.308  1.00  0.00           H  
ATOM    150  N   ASN A 641       5.441 -13.336  -7.227  1.00  0.00           N  
ATOM    151  CA  ASN A 641       3.989 -13.240  -7.277  1.00  0.00           C  
ATOM    152  C   ASN A 641       3.419 -12.664  -5.981  1.00  0.00           C  
ATOM    153  O   ASN A 641       2.236 -12.833  -5.690  1.00  0.00           O  
ATOM    154  CB  ASN A 641       3.378 -14.616  -7.549  1.00  0.00           C  
ATOM    155  CG  ASN A 641       3.075 -14.834  -9.018  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       3.707 -15.660  -9.678  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       2.105 -14.093  -9.540  1.00  0.00           N  
ATOM    158  H   ASN A 641       5.878 -13.512  -6.371  1.00  0.00           H  
ATOM    159  HA  ASN A 641       3.734 -12.580  -8.089  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       4.069 -15.380  -7.226  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       2.457 -14.711  -6.992  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       1.645 -13.455  -8.955  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       1.888 -14.214 -10.488  1.00  0.00           H  
ATOM    164  N   ASP A 642       4.260 -11.979  -5.209  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.823 -11.379  -3.952  1.00  0.00           C  
ATOM    166  C   ASP A 642       2.705 -10.368  -4.192  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.922 -10.067  -3.292  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.999 -10.698  -3.250  1.00  0.00           C  
ATOM    169  CG  ASP A 642       4.931 -10.838  -1.742  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       5.563 -10.019  -1.040  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       4.246 -11.765  -1.262  1.00  0.00           O  
ATOM    172  H   ASP A 642       5.192 -11.870  -5.491  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.448 -12.171  -3.321  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       5.922 -11.141  -3.593  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       4.996  -9.646  -3.496  1.00  0.00           H  
ATOM    176  N   ASN A 643       2.637  -9.849  -5.414  1.00  0.00           N  
ATOM    177  CA  ASN A 643       1.619  -8.872  -5.782  1.00  0.00           C  
ATOM    178  C   ASN A 643       0.210  -9.404  -5.528  1.00  0.00           C  
ATOM    179  O   ASN A 643      -0.742  -8.630  -5.423  1.00  0.00           O  
ATOM    180  CB  ASN A 643       1.770  -8.491  -7.254  1.00  0.00           C  
ATOM    181  CG  ASN A 643       3.080  -7.783  -7.537  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       3.161  -6.555  -7.484  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       4.117  -8.556  -7.841  1.00  0.00           N  
ATOM    184  H   ASN A 643       3.289 -10.129  -6.088  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.772  -7.991  -5.176  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       1.731  -9.387  -7.855  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       0.959  -7.837  -7.536  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       3.979  -9.526  -7.865  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       4.977  -8.125  -8.028  1.00  0.00           H  
ATOM    190  N   TRP A 644       0.076 -10.726  -5.432  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -1.226 -11.349  -5.195  1.00  0.00           C  
ATOM    192  C   TRP A 644      -1.961 -10.673  -4.038  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.190 -10.673  -3.988  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.058 -12.846  -4.912  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.526 -13.146  -3.543  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.726 -12.878  -3.074  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -1.233 -13.772  -2.466  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.843 -13.298  -1.771  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -0.347 -13.850  -1.375  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -2.530 -14.273  -2.318  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -0.717 -14.409  -0.154  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -2.895 -14.827  -1.106  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -1.992 -14.891  -0.038  1.00  0.00           C  
ATOM    204  H   TRP A 644       0.866 -11.297  -5.528  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -1.814 -11.229  -6.092  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.018 -13.332  -5.009  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -0.375 -13.266  -5.636  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.503 -12.405  -3.654  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       1.646 -13.215  -1.216  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -3.241 -14.233  -3.131  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644      -0.032 -14.465   0.680  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -3.893 -15.220  -0.973  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -2.321 -15.334   0.891  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.200 -10.100  -3.111  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.781  -9.422  -1.958  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.891  -8.272  -1.490  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.964  -7.851  -0.335  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.998 -10.417  -0.814  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -3.411 -10.451  -0.317  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -4.130 -11.558   0.033  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -4.278  -9.329  -0.116  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -5.390 -11.192   0.440  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -5.505  -9.830   0.357  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -4.134  -7.949  -0.290  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -6.582  -8.999   0.658  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -5.204  -7.126   0.009  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -6.413  -7.653   0.479  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.225 -10.133  -3.204  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.737  -9.022  -2.259  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -1.740 -11.408  -1.154  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -1.358 -10.149   0.015  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -3.750 -12.568  -0.009  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -6.092 -11.807   0.740  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -3.209  -7.525  -0.651  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -7.521  -9.389   1.022  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -5.111  -6.058  -0.119  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -7.222  -6.972   0.700  1.00  0.00           H  
ATOM    238  N   THR A 646      -0.053  -7.764  -2.391  1.00  0.00           N  
ATOM    239  CA  THR A 646       0.844  -6.661  -2.059  1.00  0.00           C  
ATOM    240  C   THR A 646       1.315  -5.931  -3.317  1.00  0.00           C  
ATOM    241  O   THR A 646       2.381  -5.315  -3.324  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.048  -7.178  -1.263  1.00  0.00           C  
ATOM    243  OG1 THR A 646       2.714  -6.111  -0.613  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.072  -7.906  -2.111  1.00  0.00           C  
ATOM    245  H   THR A 646      -0.037  -8.138  -3.296  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.294  -5.966  -1.444  1.00  0.00           H  
ATOM    247  HB  THR A 646       1.696  -7.868  -0.509  1.00  0.00           H  
ATOM    248  HG1 THR A 646       2.600  -6.194   0.337  1.00  0.00           H  
ATOM    249 HG21 THR A 646       2.714  -7.977  -3.127  1.00  0.00           H  
ATOM    250 HG22 THR A 646       3.227  -8.899  -1.714  1.00  0.00           H  
ATOM    251 HG23 THR A 646       4.004  -7.362  -2.095  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.517  -6.002  -4.379  1.00  0.00           N  
ATOM    253  CA  GLY A 647       0.875  -5.341  -5.621  1.00  0.00           C  
ATOM    254  C   GLY A 647      -0.327  -4.760  -6.340  1.00  0.00           C  
ATOM    255  O   GLY A 647      -0.770  -3.654  -6.032  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.321  -6.505  -4.319  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       1.571  -4.543  -5.404  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       1.357  -6.057  -6.270  1.00  0.00           H  
ATOM    259  N   TRP A 648      -0.857  -5.509  -7.300  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -2.017  -5.065  -8.064  1.00  0.00           C  
ATOM    261  C   TRP A 648      -3.236  -4.883  -7.162  1.00  0.00           C  
ATOM    262  O   TRP A 648      -4.176  -4.172  -7.514  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -2.335  -6.059  -9.184  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -2.555  -7.459  -8.699  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -1.608  -8.428  -8.536  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -3.804  -8.049  -8.322  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -2.191  -9.585  -8.079  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -3.539  -9.377  -7.939  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -5.122  -7.583  -8.268  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -4.541 -10.244  -7.510  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.116  -8.444  -7.843  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -5.821  -9.761  -7.468  1.00  0.00           C  
ATOM    273  H   TRP A 648      -0.460  -6.382  -7.498  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -1.771  -4.111  -8.507  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -3.231  -5.740  -9.695  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -1.513  -6.074  -9.885  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -0.557  -8.291  -8.741  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -1.719 -10.421  -7.885  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -5.368  -6.571  -8.553  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -4.330 -11.262  -7.217  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.139  -8.102  -7.796  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -6.629 -10.399  -7.142  1.00  0.00           H  
ATOM    283  N   ARG A 649      -3.210  -5.523  -5.995  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.304  -5.429  -5.042  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.130  -4.207  -4.154  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.058  -3.792  -3.461  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -4.373  -6.694  -4.183  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -5.399  -7.704  -4.667  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.586  -8.830  -3.663  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -6.220 -10.001  -4.265  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -6.224 -11.210  -3.709  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -5.629 -11.414  -2.540  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -6.826 -12.219  -4.323  1.00  0.00           N  
ATOM    294  H   ARG A 649      -2.433  -6.060  -5.762  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.219  -5.330  -5.596  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -3.403  -7.169  -4.185  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -4.625  -6.415  -3.170  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -6.344  -7.202  -4.811  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -5.064  -8.121  -5.605  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -4.619  -9.115  -3.277  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -6.206  -8.474  -2.853  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -6.666  -9.880  -5.129  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -5.173 -10.657  -2.072  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -5.636 -12.325  -2.128  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -7.276 -12.072  -5.204  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -6.830 -13.128  -3.906  1.00  0.00           H  
ATOM    307  N   GLN A 650      -2.930  -3.640  -4.173  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -2.634  -2.475  -3.365  1.00  0.00           C  
ATOM    309  C   GLN A 650      -3.242  -1.208  -3.965  1.00  0.00           C  
ATOM    310  O   GLN A 650      -3.314  -0.174  -3.301  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.123  -2.304  -3.212  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -0.549  -3.019  -1.999  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.435  -2.162  -1.228  1.00  0.00           C  
ATOM    314  OE1 GLN A 650       0.318  -0.937  -1.197  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       1.414  -2.804  -0.602  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.226  -4.019  -4.740  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -3.065  -2.645  -2.396  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -0.639  -2.693  -4.094  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -0.899  -1.252  -3.122  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.360  -3.289  -1.339  1.00  0.00           H  
ATOM    321  HG3 GLN A 650      -0.043  -3.914  -2.331  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       1.446  -3.781  -0.671  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       2.065  -2.274  -0.095  1.00  0.00           H  
ATOM    324  N   TRP A 651      -3.674  -1.285  -5.224  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -4.265  -0.131  -5.891  1.00  0.00           C  
ATOM    326  C   TRP A 651      -5.104  -0.543  -7.099  1.00  0.00           C  
ATOM    327  O   TRP A 651      -4.943   0.003  -8.191  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -3.169   0.845  -6.327  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -2.056   0.189  -7.087  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -1.262  -0.834  -6.657  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -1.612   0.514  -8.410  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -0.352  -1.167  -7.631  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -0.547  -0.354  -8.717  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -2.013   1.453  -9.365  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651       0.122  -0.309  -9.938  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -1.349   1.496 -10.576  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -0.292   0.620 -10.853  1.00  0.00           C  
ATOM    338  H   TRP A 651      -3.590  -2.130  -5.712  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -4.907   0.366  -5.182  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -3.603   1.603  -6.961  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -2.745   1.313  -5.451  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -1.347  -1.304  -5.689  1.00  0.00           H  
ATOM    343  HE1 TRP A 651       0.326  -1.871  -7.561  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -2.826   2.136  -9.169  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651       0.939  -0.978 -10.167  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -1.644   2.215 -11.326  1.00  0.00           H  
ATOM    347  HH2 TRP A 651       0.199   0.690 -11.813  1.00  0.00           H  
ATOM    348  N   ILE A 652      -6.011  -1.498  -6.901  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -6.874  -1.952  -7.990  1.00  0.00           C  
ATOM    350  C   ILE A 652      -7.849  -0.850  -8.403  1.00  0.00           C  
ATOM    351  O   ILE A 652      -7.976  -0.535  -9.586  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -7.695  -3.209  -7.621  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -6.863  -4.197  -6.802  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.219  -3.878  -8.882  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -7.627  -4.813  -5.650  1.00  0.00           C  
ATOM    356  H   ILE A 652      -6.106  -1.894  -6.008  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -6.244  -2.194  -8.834  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -8.545  -2.896  -7.037  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -6.533  -4.999  -7.445  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -6.002  -3.691  -6.397  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -7.553  -3.668  -9.705  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -9.204  -3.496  -9.109  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -8.275  -4.946  -8.727  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -7.952  -5.806  -5.922  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -8.488  -4.202  -5.421  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -6.985  -4.870  -4.783  1.00  0.00           H  
ATOM    367  N   PRO A 653      -8.558  -0.251  -7.427  1.00  0.00           N  
ATOM    368  CA  PRO A 653      -9.528   0.812  -7.691  1.00  0.00           C  
ATOM    369  C   PRO A 653      -8.889   2.193  -7.785  1.00  0.00           C  
ATOM    370  O   PRO A 653      -9.588   3.201  -7.888  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -10.431   0.745  -6.465  1.00  0.00           C  
ATOM    372  CG  PRO A 653      -9.525   0.320  -5.362  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -8.477  -0.567  -5.985  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -10.107   0.616  -8.581  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -10.854   1.721  -6.275  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -11.218   0.026  -6.630  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -9.060   1.187  -4.917  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -10.083  -0.228  -4.619  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -7.501  -0.324  -5.593  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -8.710  -1.604  -5.803  1.00  0.00           H  
ATOM    381  N   ALA A 654      -7.563   2.241  -7.735  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -6.850   3.509  -7.799  1.00  0.00           C  
ATOM    383  C   ALA A 654      -7.162   4.356  -6.572  1.00  0.00           C  
ATOM    384  O   ALA A 654      -8.123   5.126  -6.561  1.00  0.00           O  
ATOM    385  CB  ALA A 654      -7.209   4.261  -9.073  1.00  0.00           C  
ATOM    386  H   ALA A 654      -7.053   1.410  -7.641  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -5.791   3.296  -7.819  1.00  0.00           H  
ATOM    388  HB1 ALA A 654      -7.106   3.601  -9.922  1.00  0.00           H  
ATOM    389  HB2 ALA A 654      -6.546   5.105  -9.190  1.00  0.00           H  
ATOM    390  HB3 ALA A 654      -8.229   4.610  -9.010  1.00  0.00           H  
ATOM    391  N   GLY A 655      -6.347   4.198  -5.536  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -6.549   4.942  -4.306  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.142   4.089  -3.202  1.00  0.00           C  
ATOM    394  O   GLY A 655      -8.118   4.478  -2.560  1.00  0.00           O  
ATOM    395  H   GLY A 655      -5.608   3.562  -5.605  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -5.600   5.332  -3.973  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -7.216   5.768  -4.504  1.00  0.00           H  
ATOM    398  N   ILE A 656      -6.542   2.922  -2.977  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -7.001   2.004  -1.938  1.00  0.00           C  
ATOM    400  C   ILE A 656      -5.957   1.848  -0.833  1.00  0.00           C  
ATOM    401  O   ILE A 656      -6.293   1.782   0.350  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -7.313   0.619  -2.529  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -7.997  -0.270  -1.490  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -6.036  -0.027  -3.031  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -9.391   0.191  -1.123  1.00  0.00           C  
ATOM    406  H   ILE A 656      -5.765   2.675  -3.520  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -7.909   2.405  -1.512  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -7.971   0.756  -3.370  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -8.073  -1.274  -1.880  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -7.402  -0.282  -0.588  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -5.358   0.744  -3.364  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -6.263  -0.690  -3.852  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -5.577  -0.587  -2.229  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -9.810  -0.478  -0.386  1.00  0.00           H  
ATOM    415 HD12 ILE A 656     -10.014   0.190  -2.006  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -9.344   1.191  -0.717  1.00  0.00           H  
ATOM    417  N   GLY A 657      -4.686   1.791  -1.230  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -3.610   1.645  -0.270  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.442   2.546  -0.603  1.00  0.00           C  
ATOM    420  O   GLY A 657      -2.084   3.427   0.178  1.00  0.00           O  
ATOM    421  H   GLY A 657      -4.476   1.852  -2.186  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -3.979   1.895   0.712  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -3.273   0.620  -0.271  1.00  0.00           H  
ATOM    424  N   VAL A 658      -1.859   2.336  -1.778  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -0.740   3.148  -2.227  1.00  0.00           C  
ATOM    426  C   VAL A 658      -1.163   4.609  -2.306  1.00  0.00           C  
ATOM    427  O   VAL A 658      -0.415   5.513  -1.937  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -0.225   2.671  -3.602  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -1.105   3.190  -4.733  1.00  0.00           C  
ATOM    430  CG2 VAL A 658       1.224   3.089  -3.806  1.00  0.00           C  
ATOM    431  H   VAL A 658      -2.201   1.627  -2.362  1.00  0.00           H  
ATOM    432  HA  VAL A 658       0.057   3.052  -1.504  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -0.270   1.592  -3.617  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -2.139   2.969  -4.515  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -0.822   2.711  -5.659  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -0.977   4.258  -4.827  1.00  0.00           H  
ATOM    437 HG21 VAL A 658       1.377   3.365  -4.839  1.00  0.00           H  
ATOM    438 HG22 VAL A 658       1.875   2.265  -3.553  1.00  0.00           H  
ATOM    439 HG23 VAL A 658       1.448   3.933  -3.171  1.00  0.00           H  
ATOM    440  N   THR A 659      -2.387   4.816  -2.774  1.00  0.00           N  
ATOM    441  CA  THR A 659      -2.959   6.148  -2.889  1.00  0.00           C  
ATOM    442  C   THR A 659      -4.196   6.268  -1.997  1.00  0.00           C  
ATOM    443  O   THR A 659      -4.636   7.369  -1.677  1.00  0.00           O  
ATOM    444  CB  THR A 659      -3.318   6.454  -4.347  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -2.148   6.563  -5.137  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -4.107   7.737  -4.518  1.00  0.00           C  
ATOM    447  H   THR A 659      -2.930   4.043  -3.035  1.00  0.00           H  
ATOM    448  HA  THR A 659      -2.217   6.857  -2.552  1.00  0.00           H  
ATOM    449  HB  THR A 659      -3.915   5.643  -4.738  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -1.663   7.352  -4.883  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -3.476   8.581  -4.282  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -4.959   7.728  -3.854  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -4.448   7.817  -5.539  1.00  0.00           H  
ATOM    454  N   GLY A 660      -4.752   5.125  -1.598  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -5.923   5.127  -0.746  1.00  0.00           C  
ATOM    456  C   GLY A 660      -5.576   5.314   0.720  1.00  0.00           C  
ATOM    457  O   GLY A 660      -6.176   6.139   1.409  1.00  0.00           O  
ATOM    458  H   GLY A 660      -4.365   4.271  -1.883  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -6.580   5.926  -1.056  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -6.437   4.183  -0.865  1.00  0.00           H  
ATOM    461  N   VAL A 661      -4.600   4.545   1.193  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -4.158   4.622   2.581  1.00  0.00           C  
ATOM    463  C   VAL A 661      -3.170   5.762   2.764  1.00  0.00           C  
ATOM    464  O   VAL A 661      -3.404   6.691   3.535  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -3.515   3.297   3.047  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -2.903   3.445   4.433  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -4.543   2.176   3.034  1.00  0.00           C  
ATOM    468  H   VAL A 661      -4.153   3.922   0.586  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -5.027   4.811   3.196  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -2.726   3.041   2.355  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -2.060   4.119   4.385  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -2.571   2.479   4.785  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -3.642   3.841   5.113  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -4.931   2.033   4.032  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -4.076   1.264   2.695  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -5.351   2.437   2.367  1.00  0.00           H  
ATOM    477  N   VAL A 662      -2.060   5.672   2.039  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -1.008   6.678   2.087  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.586   8.088   2.105  1.00  0.00           C  
ATOM    480  O   VAL A 662      -1.014   8.999   2.698  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.074   6.530   0.871  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.905   7.695   0.778  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.672   5.206   0.934  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.944   4.899   1.447  1.00  0.00           H  
ATOM    485  HA  VAL A 662      -0.430   6.521   2.979  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -0.689   6.525  -0.019  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       1.429   7.650  -0.166  1.00  0.00           H  
ATOM    488 HG12 VAL A 662       1.617   7.632   1.587  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       0.366   8.630   0.846  1.00  0.00           H  
ATOM    490 HG21 VAL A 662      -0.036   4.399   1.047  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       1.348   5.213   1.776  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       1.234   5.067   0.022  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.714   8.256   1.438  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.369   9.549   1.356  1.00  0.00           C  
ATOM    495  C   ILE A 663      -4.153   9.866   2.628  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.233  11.020   3.048  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -4.294   9.595   0.125  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -4.353  11.011  -0.448  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -5.691   9.085   0.456  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -5.216  11.127  -1.685  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.114   7.490   0.977  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -2.602  10.299   1.227  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -3.871   8.934  -0.616  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -4.756  11.678   0.300  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -3.354  11.330  -0.708  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.271   9.883   0.894  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -5.618   8.266   1.155  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -6.173   8.744  -0.449  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -5.573  12.141  -1.782  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -6.058  10.456  -1.601  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -4.633  10.865  -2.556  1.00  0.00           H  
ATOM    512  N   ALA A 664      -4.726   8.834   3.236  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -5.501   9.000   4.459  1.00  0.00           C  
ATOM    514  C   ALA A 664      -4.594   9.072   5.686  1.00  0.00           C  
ATOM    515  O   ALA A 664      -4.944   9.691   6.691  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -6.500   7.862   4.607  1.00  0.00           C  
ATOM    517  H   ALA A 664      -4.624   7.938   2.853  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -6.055   9.924   4.380  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -6.644   7.642   5.654  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -6.122   6.984   4.104  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -7.443   8.151   4.167  1.00  0.00           H  
ATOM    522  N   VAL A 665      -3.427   8.439   5.597  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -2.474   8.437   6.694  1.00  0.00           C  
ATOM    524  C   VAL A 665      -1.613   9.694   6.648  1.00  0.00           C  
ATOM    525  O   VAL A 665      -1.261  10.261   7.682  1.00  0.00           O  
ATOM    526  CB  VAL A 665      -1.581   7.176   6.653  1.00  0.00           C  
ATOM    527  CG1 VAL A 665      -1.096   6.893   5.237  1.00  0.00           C  
ATOM    528  CG2 VAL A 665      -0.407   7.320   7.601  1.00  0.00           C  
ATOM    529  H   VAL A 665      -3.194   7.972   4.772  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -3.031   8.431   7.620  1.00  0.00           H  
ATOM    531  HB  VAL A 665      -2.174   6.334   6.977  1.00  0.00           H  
ATOM    532 HG11 VAL A 665      -1.677   6.088   4.810  1.00  0.00           H  
ATOM    533 HG12 VAL A 665      -0.055   6.610   5.262  1.00  0.00           H  
ATOM    534 HG13 VAL A 665      -1.212   7.779   4.632  1.00  0.00           H  
ATOM    535 HG21 VAL A 665      -0.123   6.347   7.972  1.00  0.00           H  
ATOM    536 HG22 VAL A 665      -0.690   7.955   8.425  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       0.423   7.762   7.073  1.00  0.00           H  
ATOM    538  N   ILE A 666      -1.295  10.126   5.436  1.00  0.00           N  
ATOM    539  CA  ILE A 666      -0.495  11.319   5.230  1.00  0.00           C  
ATOM    540  C   ILE A 666      -1.344  12.557   5.459  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.869  13.563   5.979  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.067  11.351   3.797  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.188  10.321   3.639  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.571  12.743   3.440  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       1.794  10.296   2.252  1.00  0.00           C  
ATOM    546  H   ILE A 666      -1.619   9.635   4.655  1.00  0.00           H  
ATOM    547  HA  ILE A 666       0.327  11.309   5.930  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.743  11.103   3.125  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       1.977  10.548   4.339  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       0.798   9.337   3.851  1.00  0.00           H  
ATOM    551 HG21 ILE A 666      -0.270  13.411   3.331  1.00  0.00           H  
ATOM    552 HG22 ILE A 666       1.120  12.699   2.512  1.00  0.00           H  
ATOM    553 HG23 ILE A 666       1.218  13.103   4.226  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       2.345   9.378   2.116  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       2.461  11.137   2.136  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       1.007  10.357   1.514  1.00  0.00           H  
ATOM    557  N   ALA A 667      -2.607  12.467   5.061  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -3.550  13.567   5.209  1.00  0.00           C  
ATOM    559  C   ALA A 667      -3.385  14.264   6.557  1.00  0.00           C  
ATOM    560  O   ALA A 667      -3.580  15.474   6.668  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.966  13.046   5.040  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.916  11.631   4.652  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.358  14.279   4.420  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -5.409  13.490   4.162  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -5.552  13.299   5.910  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -4.936  11.972   4.924  1.00  0.00           H  
ATOM    567  N   LEU A 668      -3.015  13.494   7.576  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -2.813  14.036   8.906  1.00  0.00           C  
ATOM    569  C   LEU A 668      -1.408  14.610   9.051  1.00  0.00           C  
ATOM    570  O   LEU A 668      -1.235  15.811   9.260  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -3.036  12.948   9.953  1.00  0.00           C  
ATOM    572  CG  LEU A 668      -2.933  13.414  11.406  1.00  0.00           C  
ATOM    573  CD1 LEU A 668      -3.339  14.877  11.531  1.00  0.00           C  
ATOM    574  CD2 LEU A 668      -3.796  12.538  12.299  1.00  0.00           C  
ATOM    575  H   LEU A 668      -2.870  12.539   7.430  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -3.533  14.826   9.058  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -4.019  12.526   9.800  1.00  0.00           H  
ATOM    578  HB3 LEU A 668      -2.302  12.171   9.795  1.00  0.00           H  
ATOM    579  HG  LEU A 668      -1.908  13.323  11.736  1.00  0.00           H  
ATOM    580 HD11 LEU A 668      -2.699  15.483  10.903  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -3.240  15.193  12.559  1.00  0.00           H  
ATOM    582 HD13 LEU A 668      -4.365  14.992  11.215  1.00  0.00           H  
ATOM    583 HD21 LEU A 668      -3.230  12.241  13.169  1.00  0.00           H  
ATOM    584 HD22 LEU A 668      -4.102  11.659  11.750  1.00  0.00           H  
ATOM    585 HD23 LEU A 668      -4.671  13.090  12.609  1.00  0.00           H  
ATOM    586  N   PHE A 669      -0.405  13.745   8.929  1.00  0.00           N  
ATOM    587  CA  PHE A 669       0.987  14.170   9.037  1.00  0.00           C  
ATOM    588  C   PHE A 669       1.273  15.310   8.066  1.00  0.00           C  
ATOM    589  O   PHE A 669       2.185  16.108   8.277  1.00  0.00           O  
ATOM    590  CB  PHE A 669       1.922  12.993   8.757  1.00  0.00           C  
ATOM    591  CG  PHE A 669       3.365  13.283   9.059  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       4.257  13.563   8.037  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       3.829  13.274  10.365  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       5.585  13.829   8.311  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       5.156  13.539  10.645  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       6.036  13.817   9.616  1.00  0.00           C  
ATOM    597  H   PHE A 669      -0.605  12.802   8.756  1.00  0.00           H  
ATOM    598  HA  PHE A 669       1.153  14.523  10.043  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       1.620  12.152   9.363  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       1.847  12.723   7.714  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       3.906  13.574   7.016  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       3.143  13.056  11.170  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       6.271  14.046   7.504  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       5.506  13.528  11.667  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       7.073  14.024   9.833  1.00  0.00           H  
ATOM    606  N   ALA A 670       0.478  15.378   7.004  1.00  0.00           N  
ATOM    607  CA  ALA A 670       0.628  16.413   5.997  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.193  17.773   6.539  1.00  0.00           C  
ATOM    609  O   ALA A 670       0.645  18.810   6.057  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -0.171  16.050   4.753  1.00  0.00           C  
ATOM    611  H   ALA A 670      -0.232  14.713   6.896  1.00  0.00           H  
ATOM    612  HA  ALA A 670       1.672  16.462   5.724  1.00  0.00           H  
ATOM    613  HB1 ALA A 670       0.156  16.662   3.925  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -1.220  16.224   4.936  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -0.015  15.006   4.513  1.00  0.00           H  
ATOM    616  N   ILE A 671      -0.681  17.767   7.547  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -1.158  19.009   8.142  1.00  0.00           C  
ATOM    618  C   ILE A 671      -0.192  19.508   9.199  1.00  0.00           C  
ATOM    619  O   ILE A 671       0.072  20.705   9.306  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -2.549  18.836   8.777  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -3.516  18.187   7.785  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -3.087  20.177   9.246  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -4.596  17.358   8.447  1.00  0.00           C  
ATOM    624  H   ILE A 671      -1.011  16.912   7.902  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -1.225  19.744   7.366  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -2.445  18.197   9.640  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -4.000  18.959   7.207  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -2.960  17.541   7.121  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -2.487  20.536  10.069  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -4.110  20.061   9.569  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -3.043  20.885   8.433  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -5.095  16.757   7.702  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -5.312  18.013   8.920  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -4.151  16.714   9.190  1.00  0.00           H  
ATOM    635  N   ALA A 672       0.338  18.578   9.970  1.00  0.00           N  
ATOM    636  CA  ALA A 672       1.288  18.898  11.019  1.00  0.00           C  
ATOM    637  C   ALA A 672       2.494  19.626  10.450  1.00  0.00           C  
ATOM    638  O   ALA A 672       3.075  20.500  11.089  1.00  0.00           O  
ATOM    639  CB  ALA A 672       1.725  17.621  11.688  1.00  0.00           C  
ATOM    640  H   ALA A 672       0.088  17.642   9.824  1.00  0.00           H  
ATOM    641  HA  ALA A 672       0.799  19.522  11.752  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       0.859  17.110  12.077  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       2.408  17.849  12.491  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       2.215  16.994  10.957  1.00  0.00           H  
ATOM    645  N   LYS A 673       2.863  19.250   9.239  1.00  0.00           N  
ATOM    646  CA  LYS A 673       3.998  19.860   8.565  1.00  0.00           C  
ATOM    647  C   LYS A 673       3.557  21.071   7.747  1.00  0.00           C  
ATOM    648  O   LYS A 673       4.376  21.909   7.372  1.00  0.00           O  
ATOM    649  CB  LYS A 673       4.706  18.843   7.663  1.00  0.00           C  
ATOM    650  CG  LYS A 673       3.761  17.899   6.933  1.00  0.00           C  
ATOM    651  CD  LYS A 673       3.909  18.015   5.424  1.00  0.00           C  
ATOM    652  CE  LYS A 673       5.037  17.138   4.905  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       4.581  15.745   4.641  1.00  0.00           N  
ATOM    654  H   LYS A 673       2.357  18.546   8.788  1.00  0.00           H  
ATOM    655  HA  LYS A 673       4.686  20.191   9.325  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       5.285  19.379   6.925  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       5.375  18.250   8.268  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       3.980  16.885   7.232  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       2.745  18.141   7.204  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       2.985  17.709   4.958  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       4.119  19.043   5.171  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       5.413  17.564   3.987  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       5.827  17.116   5.642  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       5.401  15.110   4.563  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       4.043  15.708   3.752  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       3.972  15.415   5.416  1.00  0.00           H  
ATOM    667  N   PHE A 674       2.257  21.156   7.473  1.00  0.00           N  
ATOM    668  CA  PHE A 674       1.712  22.264   6.699  1.00  0.00           C  
ATOM    669  C   PHE A 674       1.319  23.424   7.604  1.00  0.00           C  
ATOM    670  O   PHE A 674       1.423  24.588   7.217  1.00  0.00           O  
ATOM    671  CB  PHE A 674       0.495  21.800   5.906  1.00  0.00           C  
ATOM    672  CG  PHE A 674       0.027  22.794   4.882  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -0.557  23.989   5.272  1.00  0.00           C  
ATOM    674  CD2 PHE A 674       0.173  22.534   3.529  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -0.987  24.906   4.332  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -0.256  23.447   2.583  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -0.836  24.634   2.986  1.00  0.00           C  
ATOM    678  H   PHE A 674       1.649  20.456   7.797  1.00  0.00           H  
ATOM    679  HA  PHE A 674       2.474  22.598   6.011  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       0.738  20.883   5.392  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -0.319  21.618   6.593  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -0.674  24.202   6.324  1.00  0.00           H  
ATOM    683  HD2 PHE A 674       0.626  21.606   3.213  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -1.441  25.833   4.648  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -0.137  23.232   1.532  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -1.172  25.349   2.249  1.00  0.00           H  
ATOM    687  N   VAL A 675       0.861  23.101   8.809  1.00  0.00           N  
ATOM    688  CA  VAL A 675       0.448  24.123   9.762  1.00  0.00           C  
ATOM    689  C   VAL A 675       1.550  24.408  10.779  1.00  0.00           C  
ATOM    690  O   VAL A 675       1.501  25.410  11.493  1.00  0.00           O  
ATOM    691  CB  VAL A 675      -0.838  23.711  10.503  1.00  0.00           C  
ATOM    692  CG1 VAL A 675      -1.299  24.818  11.439  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -1.933  23.354   9.510  1.00  0.00           C  
ATOM    694  H   VAL A 675       0.799  22.152   9.063  1.00  0.00           H  
ATOM    695  HA  VAL A 675       0.243  25.028   9.208  1.00  0.00           H  
ATOM    696  HB  VAL A 675      -0.622  22.836  11.096  1.00  0.00           H  
ATOM    697 HG11 VAL A 675      -1.213  25.772  10.939  1.00  0.00           H  
ATOM    698 HG12 VAL A 675      -0.683  24.820  12.326  1.00  0.00           H  
ATOM    699 HG13 VAL A 675      -2.329  24.649  11.717  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -1.827  22.321   9.213  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -1.851  23.989   8.640  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -2.899  23.499   9.972  1.00  0.00           H  
ATOM    703  N   PHE A 676       2.546  23.529  10.837  1.00  0.00           N  
ATOM    704  CA  PHE A 676       3.659  23.703  11.766  1.00  0.00           C  
ATOM    705  C   PHE A 676       4.993  23.509  11.054  1.00  0.00           C  
ATOM    706  O   PHE A 676       4.981  23.069   9.885  1.00  0.00           O  
ATOM    707  CB  PHE A 676       3.550  22.724  12.939  1.00  0.00           C  
ATOM    708  CG  PHE A 676       2.151  22.548  13.464  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       1.186  21.904  12.706  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       1.806  23.020  14.720  1.00  0.00           C  
ATOM    711  CE1 PHE A 676      -0.097  21.734  13.192  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       0.524  22.855  15.210  1.00  0.00           C  
ATOM    713  CZ  PHE A 676      -0.428  22.211  14.445  1.00  0.00           C  
ATOM    714  OXT PHE A 676       6.040  23.799  11.671  1.00  0.00           O  
ATOM    715  H   PHE A 676       2.535  22.750  10.239  1.00  0.00           H  
ATOM    716  HA  PHE A 676       3.614  24.712  12.147  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       3.910  21.757  12.627  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       4.165  23.083  13.752  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       1.442  21.533  11.725  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       2.550  23.524  15.320  1.00  0.00           H  
ATOM    721  HE1 PHE A 676      -0.841  21.231  12.591  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       0.268  23.229  16.190  1.00  0.00           H  
ATOM    723  HZ  PHE A 676      -1.430  22.080  14.826  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 630       7.660 -17.989   6.008  1.00  0.00           N  
ATOM      2  CA  GLY A 630       8.114 -18.252   4.615  1.00  0.00           C  
ATOM      3  C   GLY A 630       9.387 -17.506   4.268  1.00  0.00           C  
ATOM      4  O   GLY A 630      10.414 -17.676   4.924  1.00  0.00           O  
ATOM      5  H1  GLY A 630       7.014 -17.174   6.025  1.00  0.00           H  
ATOM      6  H2  GLY A 630       8.477 -17.782   6.617  1.00  0.00           H  
ATOM      7  H3  GLY A 630       7.163 -18.821   6.384  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       8.288 -19.311   4.498  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       7.336 -17.948   3.931  1.00  0.00           H  
ATOM     10  N   SER A 631       9.318 -16.675   3.233  1.00  0.00           N  
ATOM     11  CA  SER A 631      10.471 -15.898   2.797  1.00  0.00           C  
ATOM     12  C   SER A 631      10.265 -14.417   3.088  1.00  0.00           C  
ATOM     13  O   SER A 631      11.169 -13.740   3.579  1.00  0.00           O  
ATOM     14  CB  SER A 631      10.719 -16.108   1.302  1.00  0.00           C  
ATOM     15  OG  SER A 631      11.573 -17.216   1.076  1.00  0.00           O  
ATOM     16  H   SER A 631       8.471 -16.582   2.751  1.00  0.00           H  
ATOM     17  HA  SER A 631      11.332 -16.245   3.348  1.00  0.00           H  
ATOM     18  HB2 SER A 631       9.777 -16.290   0.805  1.00  0.00           H  
ATOM     19  HB3 SER A 631      11.180 -15.223   0.888  1.00  0.00           H  
ATOM     20  HG  SER A 631      12.460 -17.002   1.373  1.00  0.00           H  
ATOM     21  N   ASP A 632       9.069 -13.918   2.790  1.00  0.00           N  
ATOM     22  CA  ASP A 632       8.751 -12.517   3.028  1.00  0.00           C  
ATOM     23  C   ASP A 632       7.323 -12.356   3.552  1.00  0.00           C  
ATOM     24  O   ASP A 632       7.061 -12.555   4.738  1.00  0.00           O  
ATOM     25  CB  ASP A 632       8.963 -11.694   1.756  1.00  0.00           C  
ATOM     26  CG  ASP A 632       8.678 -10.219   1.967  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       8.694  -9.773   3.133  1.00  0.00           O  
ATOM     28  OD2 ASP A 632       8.440  -9.511   0.966  1.00  0.00           O  
ATOM     29  H   ASP A 632       8.387 -14.506   2.405  1.00  0.00           H  
ATOM     30  HA  ASP A 632       9.424 -12.161   3.775  1.00  0.00           H  
ATOM     31  HB2 ASP A 632       9.987 -11.800   1.432  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       8.306 -12.062   0.987  1.00  0.00           H  
ATOM     33  N   LYS A 633       6.408 -11.991   2.663  1.00  0.00           N  
ATOM     34  CA  LYS A 633       5.008 -11.795   3.027  1.00  0.00           C  
ATOM     35  C   LYS A 633       4.433 -13.031   3.713  1.00  0.00           C  
ATOM     36  O   LYS A 633       3.741 -12.924   4.725  1.00  0.00           O  
ATOM     37  CB  LYS A 633       4.182 -11.460   1.784  1.00  0.00           C  
ATOM     38  CG  LYS A 633       4.386 -12.434   0.635  1.00  0.00           C  
ATOM     39  CD  LYS A 633       4.318 -11.731  -0.711  1.00  0.00           C  
ATOM     40  CE  LYS A 633       2.903 -11.279  -1.035  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       2.887 -10.155  -2.013  1.00  0.00           N  
ATOM     42  H   LYS A 633       6.681 -11.845   1.740  1.00  0.00           H  
ATOM     43  HA  LYS A 633       4.959 -10.963   3.714  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       3.135 -11.464   2.050  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       4.453 -10.472   1.442  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       5.355 -12.900   0.737  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       3.615 -13.190   0.676  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       4.964 -10.866  -0.687  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       4.654 -12.412  -1.479  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       2.359 -12.113  -1.452  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       2.423 -10.957  -0.122  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       3.598  -9.442  -1.750  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       1.950  -9.705  -2.026  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       3.103 -10.509  -2.967  1.00  0.00           H  
ATOM     55  N   THR A 634       4.722 -14.204   3.158  1.00  0.00           N  
ATOM     56  CA  THR A 634       4.227 -15.457   3.728  1.00  0.00           C  
ATOM     57  C   THR A 634       4.989 -16.659   3.204  1.00  0.00           C  
ATOM     58  O   THR A 634       5.125 -17.679   3.880  1.00  0.00           O  
ATOM     59  CB  THR A 634       2.730 -15.624   3.455  1.00  0.00           C  
ATOM     60  OG1 THR A 634       2.126 -14.374   3.169  1.00  0.00           O  
ATOM     61  CG2 THR A 634       1.977 -16.243   4.611  1.00  0.00           C  
ATOM     62  H   THR A 634       5.282 -14.224   2.353  1.00  0.00           H  
ATOM     63  HA  THR A 634       4.386 -15.407   4.772  1.00  0.00           H  
ATOM     64  HB  THR A 634       2.602 -16.266   2.596  1.00  0.00           H  
ATOM     65  HG1 THR A 634       2.092 -13.843   3.969  1.00  0.00           H  
ATOM     66 HG21 THR A 634       1.723 -17.265   4.369  1.00  0.00           H  
ATOM     67 HG22 THR A 634       1.073 -15.681   4.795  1.00  0.00           H  
ATOM     68 HG23 THR A 634       2.597 -16.226   5.495  1.00  0.00           H  
ATOM     69  N   LEU A 635       5.487 -16.517   2.002  1.00  0.00           N  
ATOM     70  CA  LEU A 635       6.259 -17.565   1.345  1.00  0.00           C  
ATOM     71  C   LEU A 635       6.606 -17.168  -0.083  1.00  0.00           C  
ATOM     72  O   LEU A 635       7.775 -17.181  -0.467  1.00  0.00           O  
ATOM     73  CB  LEU A 635       5.503 -18.901   1.364  1.00  0.00           C  
ATOM     74  CG  LEU A 635       6.012 -19.970   0.383  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       5.517 -19.688  -1.030  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       7.534 -20.054   0.410  1.00  0.00           C  
ATOM     77  H   LEU A 635       5.337 -15.676   1.549  1.00  0.00           H  
ATOM     78  HA  LEU A 635       7.176 -17.677   1.892  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       5.566 -19.305   2.363  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       4.467 -18.706   1.143  1.00  0.00           H  
ATOM     81  HG  LEU A 635       5.620 -20.932   0.682  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       5.366 -20.622  -1.552  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       6.251 -19.096  -1.559  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       4.584 -19.146  -0.985  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       7.841 -20.758   1.169  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       7.951 -19.082   0.632  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       7.893 -20.386  -0.553  1.00  0.00           H  
ATOM     88  N   PRO A 636       5.604 -16.789  -0.890  1.00  0.00           N  
ATOM     89  CA  PRO A 636       5.846 -16.373  -2.269  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.872 -15.252  -2.315  1.00  0.00           C  
ATOM     91  O   PRO A 636       7.561 -15.059  -3.317  1.00  0.00           O  
ATOM     92  CB  PRO A 636       4.481 -15.877  -2.751  1.00  0.00           C  
ATOM     93  CG  PRO A 636       3.486 -16.502  -1.835  1.00  0.00           C  
ATOM     94  CD  PRO A 636       4.183 -16.707  -0.520  1.00  0.00           C  
ATOM     95  HA  PRO A 636       6.179 -17.197  -2.883  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.447 -14.799  -2.693  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       4.326 -16.192  -3.771  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       2.643 -15.841  -1.709  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       3.164 -17.450  -2.238  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       4.004 -15.867   0.135  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       3.851 -17.621  -0.058  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.966 -14.532  -1.196  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.904 -13.423  -1.034  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.222 -12.731  -2.356  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.381 -12.615  -2.753  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.181 -13.922  -0.364  1.00  0.00           C  
ATOM    107  CG  ASP A 637      10.029 -14.785  -1.281  1.00  0.00           C  
ATOM    108  OD1 ASP A 637       9.628 -15.936  -1.551  1.00  0.00           O  
ATOM    109  OD2 ASP A 637      11.092 -14.308  -1.729  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.386 -14.766  -0.439  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.435 -12.702  -0.386  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       9.767 -13.074  -0.052  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       8.912 -14.507   0.504  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.174 -12.269  -3.017  1.00  0.00           N  
ATOM    115  CA  GLN A 638       7.298 -11.573  -4.296  1.00  0.00           C  
ATOM    116  C   GLN A 638       8.299 -12.263  -5.220  1.00  0.00           C  
ATOM    117  O   GLN A 638       9.505 -12.033  -5.133  1.00  0.00           O  
ATOM    118  CB  GLN A 638       7.704 -10.115  -4.071  1.00  0.00           C  
ATOM    119  CG  GLN A 638       8.933  -9.943  -3.189  1.00  0.00           C  
ATOM    120  CD  GLN A 638       9.379  -8.497  -3.091  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       8.587  -7.576  -3.297  1.00  0.00           O  
ATOM    122  NE2 GLN A 638      10.652  -8.289  -2.776  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.287 -12.395  -2.628  1.00  0.00           H  
ATOM    124  HA  GLN A 638       6.328 -11.592  -4.768  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       7.909  -9.659  -5.028  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       6.881  -9.595  -3.604  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       8.701 -10.299  -2.196  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.742 -10.526  -3.600  1.00  0.00           H  
ATOM    129 HE21 GLN A 638      11.225  -9.069  -2.626  1.00  0.00           H  
ATOM    130 HE22 GLN A 638      10.966  -7.363  -2.707  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.788 -13.107  -6.108  1.00  0.00           N  
ATOM    132  CA  GLY A 639       8.648 -13.815  -7.037  1.00  0.00           C  
ATOM    133  C   GLY A 639       7.867 -14.499  -8.141  1.00  0.00           C  
ATOM    134  O   GLY A 639       8.278 -14.485  -9.301  1.00  0.00           O  
ATOM    135  H   GLY A 639       6.819 -13.249  -6.134  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       9.338 -13.112  -7.480  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       9.210 -14.561  -6.493  1.00  0.00           H  
ATOM    138  N   ASP A 640       6.738 -15.098  -7.779  1.00  0.00           N  
ATOM    139  CA  ASP A 640       5.896 -15.790  -8.746  1.00  0.00           C  
ATOM    140  C   ASP A 640       4.582 -15.044  -8.959  1.00  0.00           C  
ATOM    141  O   ASP A 640       3.997 -15.096 -10.041  1.00  0.00           O  
ATOM    142  CB  ASP A 640       5.615 -17.219  -8.279  1.00  0.00           C  
ATOM    143  CG  ASP A 640       5.220 -18.133  -9.422  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       4.008 -18.241  -9.704  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       6.123 -18.739 -10.036  1.00  0.00           O  
ATOM    146  H   ASP A 640       6.465 -15.074  -6.838  1.00  0.00           H  
ATOM    147  HA  ASP A 640       6.431 -15.827  -9.684  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       6.502 -17.620  -7.812  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       4.810 -17.204  -7.559  1.00  0.00           H  
ATOM    150  N   ASN A 641       4.123 -14.350  -7.921  1.00  0.00           N  
ATOM    151  CA  ASN A 641       2.878 -13.595  -8.000  1.00  0.00           C  
ATOM    152  C   ASN A 641       2.783 -12.574  -6.869  1.00  0.00           C  
ATOM    153  O   ASN A 641       2.250 -12.867  -5.799  1.00  0.00           O  
ATOM    154  CB  ASN A 641       1.679 -14.545  -7.948  1.00  0.00           C  
ATOM    155  CG  ASN A 641       0.615 -14.192  -8.970  1.00  0.00           C  
ATOM    156  OD1 ASN A 641      -0.453 -13.688  -8.622  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       0.903 -14.456 -10.239  1.00  0.00           N  
ATOM    158  H   ASN A 641       4.633 -14.346  -7.085  1.00  0.00           H  
ATOM    159  HA  ASN A 641       2.868 -13.070  -8.943  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       2.017 -15.552  -8.143  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       1.235 -14.504  -6.964  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       1.772 -14.859 -10.442  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       0.233 -14.237 -10.920  1.00  0.00           H  
ATOM    164  N   ASP A 642       3.302 -11.375  -7.115  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.275 -10.308  -6.120  1.00  0.00           C  
ATOM    166  C   ASP A 642       2.187  -9.287  -6.444  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.645  -8.639  -5.550  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.635  -9.612  -6.054  1.00  0.00           C  
ATOM    169  CG  ASP A 642       4.989  -8.906  -7.350  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       5.978  -9.311  -7.996  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       4.276  -7.948  -7.717  1.00  0.00           O  
ATOM    172  H   ASP A 642       3.714 -11.202  -7.988  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.062 -10.754  -5.161  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       4.620  -8.880  -5.261  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       5.398 -10.345  -5.847  1.00  0.00           H  
ATOM    176  N   ASN A 643       1.878  -9.149  -7.727  1.00  0.00           N  
ATOM    177  CA  ASN A 643       0.862  -8.204  -8.177  1.00  0.00           C  
ATOM    178  C   ASN A 643      -0.526  -8.566  -7.656  1.00  0.00           C  
ATOM    179  O   ASN A 643      -1.395  -7.703  -7.540  1.00  0.00           O  
ATOM    180  CB  ASN A 643       0.840  -8.149  -9.703  1.00  0.00           C  
ATOM    181  CG  ASN A 643       0.506  -9.490 -10.326  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       0.460 -10.511  -9.641  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       0.271  -9.492 -11.633  1.00  0.00           N  
ATOM    184  H   ASN A 643       2.348  -9.694  -8.392  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.130  -7.230  -7.799  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       0.098  -7.432 -10.018  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       1.811  -7.839 -10.058  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       0.326  -8.641 -12.115  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       0.053 -10.346 -12.062  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.739  -9.843  -7.351  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -2.034 -10.302  -6.852  1.00  0.00           C  
ATOM    192  C   TRP A 644      -2.538  -9.408  -5.719  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.743  -9.223  -5.553  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.940 -11.753  -6.370  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -1.124 -11.913  -5.125  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.120 -11.407  -4.898  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -1.494 -12.623  -3.938  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.550 -11.756  -3.640  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -0.424 -12.504  -3.031  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -2.627 -13.346  -3.554  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -0.454 -13.083  -1.765  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -2.655 -13.920  -2.297  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -1.575 -13.785  -1.415  1.00  0.00           C  
ATOM    204  H   TRP A 644      -0.013 -10.492  -7.468  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.737 -10.251  -7.669  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.934 -12.122  -6.167  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -1.489 -12.354  -7.146  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       0.674 -10.820  -5.613  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       1.412 -11.510  -3.245  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -3.469 -13.461  -4.220  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       0.370 -12.987  -1.073  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -3.521 -14.484  -1.983  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -1.640 -14.251  -0.443  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.607  -8.864  -4.940  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.962  -7.997  -3.821  1.00  0.00           C  
ATOM    216  C   TRP A 645      -1.163  -6.691  -3.832  1.00  0.00           C  
ATOM    217  O   TRP A 645      -1.501  -5.751  -3.113  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.738  -8.730  -2.497  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -2.458  -8.104  -1.342  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -3.807  -7.940  -1.209  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -1.868  -7.559  -0.156  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -4.092  -7.327  -0.013  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -2.918  -7.083   0.651  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -0.554  -7.428   0.302  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -2.694  -6.486   1.890  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -0.333  -6.835   1.531  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -1.398  -6.371   2.313  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.665  -9.054  -5.118  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -3.011  -7.759  -3.911  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -2.086  -9.747  -2.594  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -0.682  -8.735  -2.270  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -4.533  -8.252  -1.945  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -4.988  -7.102   0.312  1.00  0.00           H  
ATOM    234  HE3 TRP A 645       0.281  -7.779  -0.287  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -3.504  -6.123   2.505  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645       0.676  -6.725   1.901  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -1.178  -5.914   3.266  1.00  0.00           H  
ATOM    238  N   THR A 646      -0.106  -6.630  -4.641  1.00  0.00           N  
ATOM    239  CA  THR A 646       0.717  -5.427  -4.717  1.00  0.00           C  
ATOM    240  C   THR A 646       0.981  -5.026  -6.167  1.00  0.00           C  
ATOM    241  O   THR A 646       2.052  -4.516  -6.495  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.041  -5.637  -3.969  1.00  0.00           C  
ATOM    243  OG1 THR A 646       2.652  -4.394  -3.676  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.052  -6.476  -4.727  1.00  0.00           C  
ATOM    245  H   THR A 646       0.126  -7.403  -5.195  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.172  -4.628  -4.237  1.00  0.00           H  
ATOM    247  HB  THR A 646       1.833  -6.139  -3.034  1.00  0.00           H  
ATOM    248  HG1 THR A 646       2.974  -3.995  -4.489  1.00  0.00           H  
ATOM    249 HG21 THR A 646       2.677  -6.689  -5.716  1.00  0.00           H  
ATOM    250 HG22 THR A 646       3.219  -7.402  -4.198  1.00  0.00           H  
ATOM    251 HG23 THR A 646       3.983  -5.933  -4.804  1.00  0.00           H  
ATOM    252  N   GLY A 647      -0.003  -5.259  -7.030  1.00  0.00           N  
ATOM    253  CA  GLY A 647       0.143  -4.914  -8.432  1.00  0.00           C  
ATOM    254  C   GLY A 647      -1.159  -4.449  -9.052  1.00  0.00           C  
ATOM    255  O   GLY A 647      -1.526  -3.280  -8.937  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.835  -5.667  -6.712  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       0.874  -4.124  -8.523  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       0.497  -5.780  -8.971  1.00  0.00           H  
ATOM    259  N   TRP A 648      -1.860  -5.367  -9.709  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -3.130  -5.045 -10.348  1.00  0.00           C  
ATOM    261  C   TRP A 648      -4.221  -4.827  -9.304  1.00  0.00           C  
ATOM    262  O   TRP A 648      -5.154  -4.054  -9.519  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -3.540  -6.162 -11.309  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -3.605  -7.510 -10.659  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -2.584  -8.408 -10.531  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -4.751  -8.114 -10.050  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -3.026  -9.534  -9.879  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -4.353  -9.378  -9.573  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -6.075  -7.709  -9.861  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -5.232 -10.238  -8.919  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.947  -8.564  -9.212  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -6.522  -9.815  -8.748  1.00  0.00           C  
ATOM    273  H   TRP A 648      -1.516  -6.283  -9.764  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -2.997  -4.131 -10.908  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -4.516  -5.940 -11.713  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -2.824  -6.214 -12.116  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -1.581  -8.244 -10.895  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -2.480 -10.320  -9.667  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -6.421  -6.748 -10.212  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -4.920 -11.206  -8.556  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.974  -8.268  -9.057  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -7.238 -10.451  -8.247  1.00  0.00           H  
ATOM    283  N   ARG A 649      -4.091  -5.506  -8.168  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -5.054  -5.379  -7.085  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.691  -4.203  -6.187  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.493  -3.765  -5.362  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -5.102  -6.671  -6.265  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -6.210  -6.692  -5.224  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -6.011  -7.819  -4.223  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -6.696  -9.042  -4.633  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -8.017  -9.204  -4.583  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -8.796  -8.225  -4.141  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -8.559 -10.349  -4.976  1.00  0.00           N  
ATOM    294  H   ARG A 649      -3.319  -6.094  -8.048  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -6.025  -5.201  -7.521  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -5.252  -7.504  -6.935  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -4.158  -6.796  -5.756  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -6.212  -5.752  -4.694  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -7.157  -6.829  -5.724  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -4.954  -8.023  -4.135  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -6.397  -7.505  -3.265  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -6.144  -9.782  -4.963  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -8.394  -7.359  -3.844  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -9.787  -8.353  -4.105  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -7.976 -11.089  -5.310  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -9.551 -10.471  -4.939  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.470  -3.700  -6.349  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -2.996  -2.583  -5.551  1.00  0.00           C  
ATOM    309  C   GLN A 650      -3.742  -1.296  -5.896  1.00  0.00           C  
ATOM    310  O   GLN A 650      -3.649  -0.305  -5.172  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.493  -2.386  -5.753  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -0.856  -1.469  -4.723  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.460  -0.885  -5.196  1.00  0.00           C  
ATOM    314  OE1 GLN A 650       0.559  -0.364  -6.307  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       1.482  -0.970  -4.352  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.873  -4.092  -7.018  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -3.179  -2.828  -4.519  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.005  -3.348  -5.699  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.328  -1.963  -6.732  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.536  -0.657  -4.512  1.00  0.00           H  
ATOM    321  HG3 GLN A 650      -0.679  -2.033  -3.819  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       1.331  -1.399  -3.484  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       2.346  -0.601  -4.632  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.480  -1.313  -7.003  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.235  -0.143  -7.430  1.00  0.00           C  
ATOM    326  C   TRP A 651      -6.313  -0.525  -8.442  1.00  0.00           C  
ATOM    327  O   TRP A 651      -6.475   0.135  -9.468  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -4.298   0.905  -8.035  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -3.369   0.350  -9.070  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -2.187  -0.292  -8.845  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -3.542   0.388 -10.491  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -1.613  -0.657 -10.038  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -2.426  -0.251 -11.064  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -4.532   0.900 -11.336  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -2.273  -0.391 -12.441  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -4.379   0.759 -12.703  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -3.258   0.118 -13.243  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.518  -2.128  -7.544  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -5.710   0.276  -6.558  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -4.888   1.680  -8.499  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -3.700   1.337  -7.247  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -1.775  -0.477  -7.865  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -0.761  -1.131 -10.139  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -5.403   1.397 -10.938  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -1.415  -0.883 -12.874  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -5.134   1.148 -13.371  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -3.179   0.032 -14.317  1.00  0.00           H  
ATOM    348  N   ILE A 652      -7.047  -1.596  -8.150  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -8.103  -2.056  -9.046  1.00  0.00           C  
ATOM    350  C   ILE A 652      -9.438  -1.345  -8.787  1.00  0.00           C  
ATOM    351  O   ILE A 652     -10.209  -1.122  -9.720  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.296  -3.593  -8.968  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -9.107  -4.090 -10.171  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.956  -4.012  -7.659  1.00  0.00           C  
ATOM    355  CD1 ILE A 652     -10.590  -3.794 -10.082  1.00  0.00           C  
ATOM    356  H   ILE A 652      -6.872  -2.087  -7.319  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -7.789  -1.819 -10.053  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -7.318  -4.049  -9.000  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -8.731  -3.621 -11.067  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -8.987  -5.161 -10.256  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -9.391  -4.993  -7.775  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -9.730  -3.305  -7.400  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -8.215  -4.038  -6.874  1.00  0.00           H  
ATOM    364 HD11 ILE A 652     -10.815  -3.352  -9.123  1.00  0.00           H  
ATOM    365 HD12 ILE A 652     -11.147  -4.712 -10.194  1.00  0.00           H  
ATOM    366 HD13 ILE A 652     -10.867  -3.107 -10.869  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.743  -0.975  -7.524  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.989  -0.298  -7.185  1.00  0.00           C  
ATOM    369  C   PRO A 653     -10.854   1.222  -7.182  1.00  0.00           C  
ATOM    370  O   PRO A 653     -11.835   1.938  -6.983  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.244  -0.800  -5.772  1.00  0.00           C  
ATOM    372  CG  PRO A 653      -9.882  -0.947  -5.176  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -8.918  -1.181  -6.320  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.800  -0.595  -7.831  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -11.835  -0.074  -5.232  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -11.763  -1.745  -5.808  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -9.619  -0.042  -4.649  1.00  0.00           H  
ATOM    378  HG3 PRO A 653      -9.869  -1.789  -4.499  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -8.111  -0.463  -6.282  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -8.529  -2.184  -6.281  1.00  0.00           H  
ATOM    381  N   ALA A 654      -9.634   1.710  -7.389  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -9.372   3.144  -7.393  1.00  0.00           C  
ATOM    383  C   ALA A 654      -9.391   3.696  -5.973  1.00  0.00           C  
ATOM    384  O   ALA A 654     -10.435   4.105  -5.466  1.00  0.00           O  
ATOM    385  CB  ALA A 654     -10.384   3.876  -8.264  1.00  0.00           C  
ATOM    386  H   ALA A 654      -8.888   1.090  -7.531  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -8.389   3.300  -7.815  1.00  0.00           H  
ATOM    388  HB1 ALA A 654      -9.990   4.844  -8.537  1.00  0.00           H  
ATOM    389  HB2 ALA A 654     -11.305   4.004  -7.715  1.00  0.00           H  
ATOM    390  HB3 ALA A 654     -10.574   3.300  -9.157  1.00  0.00           H  
ATOM    391  N   GLY A 655      -8.226   3.695  -5.336  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -8.118   4.188  -3.975  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.999   3.067  -2.961  1.00  0.00           C  
ATOM    394  O   GLY A 655      -8.673   3.076  -1.932  1.00  0.00           O  
ATOM    395  H   GLY A 655      -7.433   3.348  -5.792  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -7.247   4.819  -3.899  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -8.995   4.774  -3.745  1.00  0.00           H  
ATOM    398  N   ILE A 656      -7.135   2.099  -3.256  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -6.921   0.960  -2.367  1.00  0.00           C  
ATOM    400  C   ILE A 656      -5.505   0.947  -1.790  1.00  0.00           C  
ATOM    401  O   ILE A 656      -5.309   0.625  -0.619  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -7.173  -0.363  -3.102  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -7.068  -1.549  -2.141  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -6.193  -0.512  -4.248  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -8.145  -1.563  -1.079  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.629   2.152  -4.092  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -7.629   1.035  -1.554  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -8.166  -0.329  -3.514  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -7.146  -2.467  -2.704  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -6.110  -1.516  -1.643  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -6.661  -1.049  -5.058  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -5.323  -1.053  -3.908  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -5.896   0.469  -4.589  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -8.839  -2.366  -1.281  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -8.673  -0.621  -1.088  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -7.694  -1.713  -0.109  1.00  0.00           H  
ATOM    417  N   GLY A 657      -4.521   1.296  -2.617  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -3.143   1.313  -2.164  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.448   2.606  -2.523  1.00  0.00           C  
ATOM    420  O   GLY A 657      -1.973   3.330  -1.648  1.00  0.00           O  
ATOM    421  H   GLY A 657      -4.730   1.545  -3.544  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -3.125   1.190  -1.091  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -2.612   0.491  -2.621  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.403   2.903  -3.815  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.778   4.125  -4.293  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.515   5.338  -3.739  1.00  0.00           C  
ATOM    427  O   VAL A 658      -1.904   6.335  -3.354  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -1.761   4.171  -5.835  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -3.123   4.562  -6.393  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -0.677   5.117  -6.330  1.00  0.00           C  
ATOM    431  H   VAL A 658      -2.810   2.290  -4.462  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.758   4.141  -3.935  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.531   3.178  -6.192  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -3.305   5.609  -6.200  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -3.891   3.970  -5.917  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -3.140   4.384  -7.458  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -1.094   6.105  -6.462  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -0.291   4.760  -7.273  1.00  0.00           H  
ATOM    439 HG23 VAL A 658       0.123   5.159  -5.606  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.835   5.226  -3.687  1.00  0.00           N  
ATOM    441  CA  THR A 659      -4.681   6.287  -3.160  1.00  0.00           C  
ATOM    442  C   THR A 659      -5.466   5.782  -1.948  1.00  0.00           C  
ATOM    443  O   THR A 659      -5.961   6.571  -1.146  1.00  0.00           O  
ATOM    444  CB  THR A 659      -5.633   6.804  -4.246  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -4.937   7.617  -5.174  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -6.788   7.622  -3.702  1.00  0.00           C  
ATOM    447  H   THR A 659      -4.253   4.397  -4.000  1.00  0.00           H  
ATOM    448  HA  THR A 659      -4.037   7.095  -2.843  1.00  0.00           H  
ATOM    449  HB  THR A 659      -6.046   5.961  -4.779  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -4.093   7.212  -5.386  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -7.350   7.028  -2.997  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -7.433   7.920  -4.516  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -6.404   8.502  -3.206  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.577   4.460  -1.819  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -6.295   3.881  -0.702  1.00  0.00           C  
ATOM    456  C   GLY A 660      -5.448   3.792   0.556  1.00  0.00           C  
ATOM    457  O   GLY A 660      -5.853   4.258   1.621  1.00  0.00           O  
ATOM    458  H   GLY A 660      -5.168   3.871  -2.486  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -7.167   4.482  -0.496  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -6.613   2.886  -0.977  1.00  0.00           H  
ATOM    461  N   VAL A 661      -4.270   3.188   0.428  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -3.354   3.031   1.554  1.00  0.00           C  
ATOM    463  C   VAL A 661      -2.536   4.296   1.771  1.00  0.00           C  
ATOM    464  O   VAL A 661      -2.616   4.931   2.821  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -2.402   1.832   1.345  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -1.331   1.791   2.427  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -3.186   0.527   1.317  1.00  0.00           C  
ATOM    468  H   VAL A 661      -4.006   2.849  -0.450  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -3.946   2.842   2.438  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -1.911   1.951   0.390  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -1.793   1.913   3.396  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -0.623   2.590   2.263  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -0.817   0.842   2.390  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -4.244   0.741   1.309  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -2.945  -0.057   2.194  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -2.925  -0.032   0.431  1.00  0.00           H  
ATOM    477  N   VAL A 662      -1.744   4.646   0.762  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.892   5.829   0.808  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.619   7.024   1.416  1.00  0.00           C  
ATOM    480  O   VAL A 662      -1.004   7.887   2.041  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.403   6.190  -0.608  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.144   7.613  -0.659  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.645   5.193  -1.077  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.730   4.087  -0.043  1.00  0.00           H  
ATOM    485  HA  VAL A 662      -0.035   5.599   1.415  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.250   6.126  -1.277  1.00  0.00           H  
ATOM    487 HG11 VAL A 662      -0.665   8.315  -0.526  1.00  0.00           H  
ATOM    488 HG12 VAL A 662       0.616   7.783  -1.616  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       0.870   7.748   0.129  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       0.503   4.253  -0.565  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       1.631   5.577  -0.858  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       0.547   5.042  -2.142  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.924   7.070   1.219  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.732   8.159   1.737  1.00  0.00           C  
ATOM    495  C   ILE A 663      -3.972   8.004   3.236  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.018   8.989   3.971  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -5.069   8.241   0.974  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -5.563   9.687   0.917  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -6.124   7.332   1.592  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -4.724  10.578   0.028  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.356   6.355   0.707  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.192   9.079   1.566  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.882   7.894  -0.029  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.574   9.700   0.538  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -5.552  10.105   1.913  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.856   7.069   0.842  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.612   7.848   2.406  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -5.653   6.436   1.965  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -3.735  10.156  -0.076  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -4.651  11.561   0.469  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -5.186  10.654  -0.946  1.00  0.00           H  
ATOM    512  N   ALA A 664      -4.109   6.760   3.681  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -4.325   6.470   5.093  1.00  0.00           C  
ATOM    514  C   ALA A 664      -3.006   6.483   5.859  1.00  0.00           C  
ATOM    515  O   ALA A 664      -2.981   6.715   7.068  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -5.020   5.127   5.256  1.00  0.00           C  
ATOM    517  H   ALA A 664      -4.051   6.017   3.046  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -4.973   7.236   5.495  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -6.088   5.278   5.310  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -4.677   4.653   6.164  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -4.787   4.497   4.411  1.00  0.00           H  
ATOM    522  N   VAL A 665      -1.908   6.238   5.146  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -0.588   6.228   5.749  1.00  0.00           C  
ATOM    524  C   VAL A 665      -0.044   7.642   5.831  1.00  0.00           C  
ATOM    525  O   VAL A 665       0.486   8.068   6.857  1.00  0.00           O  
ATOM    526  CB  VAL A 665       0.400   5.363   4.941  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       1.441   4.770   5.866  1.00  0.00           C  
ATOM    528  CG2 VAL A 665      -0.323   4.264   4.170  1.00  0.00           C  
ATOM    529  H   VAL A 665      -1.985   6.069   4.187  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -0.672   5.819   6.746  1.00  0.00           H  
ATOM    531  HB  VAL A 665       0.906   6.000   4.230  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       0.945   4.223   6.652  1.00  0.00           H  
ATOM    533 HG12 VAL A 665       2.031   5.566   6.296  1.00  0.00           H  
ATOM    534 HG13 VAL A 665       2.080   4.104   5.308  1.00  0.00           H  
ATOM    535 HG21 VAL A 665      -0.463   4.576   3.144  1.00  0.00           H  
ATOM    536 HG22 VAL A 665      -1.284   4.076   4.623  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       0.268   3.360   4.192  1.00  0.00           H  
ATOM    538  N   ILE A 666      -0.193   8.361   4.730  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.259   9.733   4.635  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.582  10.633   5.525  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.080  11.591   6.105  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.158  10.220   3.180  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.185   9.497   2.305  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.345  11.728   3.093  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       2.617   9.888   2.602  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.631   7.956   3.954  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.290   9.778   4.949  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.837   9.981   2.827  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       1.096   8.433   2.461  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       0.987   9.722   1.267  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       1.219  12.014   3.658  1.00  0.00           H  
ATOM    552 HG22 ILE A 666      -0.525  12.220   3.502  1.00  0.00           H  
ATOM    553 HG23 ILE A 666       0.471  12.016   2.061  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       2.865   9.608   3.615  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       2.730  10.956   2.486  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       3.279   9.380   1.916  1.00  0.00           H  
ATOM    557  N   ALA A 667      -1.868  10.316   5.623  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -2.792  11.090   6.440  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.157  11.478   7.771  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.410  12.559   8.299  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.068  10.297   6.663  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.204   9.538   5.131  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.045  11.990   5.897  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.915  10.875   6.324  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.179  10.076   7.714  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -4.014   9.375   6.104  1.00  0.00           H  
ATOM    567  N   LEU A 668      -1.324  10.588   8.301  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -0.643  10.832   9.557  1.00  0.00           C  
ATOM    569  C   LEU A 668       0.634  11.634   9.339  1.00  0.00           C  
ATOM    570  O   LEU A 668       0.765  12.759   9.822  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -0.303   9.504  10.224  1.00  0.00           C  
ATOM    572  CG  LEU A 668       0.462   9.620  11.541  1.00  0.00           C  
ATOM    573  CD1 LEU A 668       0.000  10.843  12.319  1.00  0.00           C  
ATOM    574  CD2 LEU A 668       0.279   8.355  12.362  1.00  0.00           C  
ATOM    575  H   LEU A 668      -1.159   9.747   7.834  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -1.307  11.391  10.199  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -1.224   8.972  10.410  1.00  0.00           H  
ATOM    578  HB3 LEU A 668       0.296   8.926   9.534  1.00  0.00           H  
ATOM    579  HG  LEU A 668       1.515   9.735  11.330  1.00  0.00           H  
ATOM    580 HD11 LEU A 668       0.577  10.934  13.227  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -1.046  10.737  12.565  1.00  0.00           H  
ATOM    582 HD13 LEU A 668       0.138  11.729  11.712  1.00  0.00           H  
ATOM    583 HD21 LEU A 668      -0.109   7.570  11.728  1.00  0.00           H  
ATOM    584 HD22 LEU A 668      -0.416   8.544  13.167  1.00  0.00           H  
ATOM    585 HD23 LEU A 668       1.231   8.050  12.771  1.00  0.00           H  
ATOM    586  N   PHE A 669       1.573  11.047   8.603  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.843  11.704   8.310  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.608  13.089   7.719  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.460  13.971   7.815  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.667  10.850   7.344  1.00  0.00           C  
ATOM    591  CG  PHE A 669       5.105  10.699   7.751  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.988  11.760   7.630  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       5.573   9.496   8.253  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       7.312  11.623   8.003  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       6.896   9.353   8.628  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.766  10.418   8.503  1.00  0.00           C  
ATOM    597  H   PHE A 669       1.407  10.151   8.243  1.00  0.00           H  
ATOM    598  HA  PHE A 669       3.386  11.811   9.237  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       3.233   9.862   7.289  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.643  11.303   6.363  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       5.634  12.702   7.240  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       4.893   8.662   8.352  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       7.991  12.457   7.904  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       7.248   8.409   9.019  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       8.800  10.309   8.795  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.442  13.268   7.111  1.00  0.00           N  
ATOM    607  CA  ALA A 670       1.079  14.536   6.504  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.769  15.589   7.565  1.00  0.00           C  
ATOM    609  O   ALA A 670       0.892  16.784   7.309  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -0.111  14.347   5.573  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.807  12.525   7.071  1.00  0.00           H  
ATOM    612  HA  ALA A 670       1.917  14.872   5.912  1.00  0.00           H  
ATOM    613  HB1 ALA A 670       0.053  13.480   4.947  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -0.225  15.223   4.951  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -1.007  14.202   6.158  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.367  15.144   8.757  1.00  0.00           N  
ATOM    617  CA  ILE A 671       0.045  16.067   9.839  1.00  0.00           C  
ATOM    618  C   ILE A 671       1.303  16.583  10.510  1.00  0.00           C  
ATOM    619  O   ILE A 671       1.411  17.766  10.835  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -0.849  15.403  10.900  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.055  14.732  10.241  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -1.302  16.427  11.926  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -2.568  13.531  11.005  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.286  14.178   8.914  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -0.484  16.898   9.419  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -0.263  14.655  11.410  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -2.860  15.447  10.168  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -1.779  14.404   9.251  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -1.888  17.190  11.437  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -0.438  16.877  12.390  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -1.903  15.939  12.680  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -3.179  12.924  10.354  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -3.160  13.865  11.845  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -1.733  12.948  11.363  1.00  0.00           H  
ATOM    635  N   ALA A 672       2.252  15.689  10.708  1.00  0.00           N  
ATOM    636  CA  ALA A 672       3.513  16.037  11.332  1.00  0.00           C  
ATOM    637  C   ALA A 672       4.227  17.116  10.535  1.00  0.00           C  
ATOM    638  O   ALA A 672       4.912  17.974  11.088  1.00  0.00           O  
ATOM    639  CB  ALA A 672       4.372  14.803  11.428  1.00  0.00           C  
ATOM    640  H   ALA A 672       2.102  14.764  10.418  1.00  0.00           H  
ATOM    641  HA  ALA A 672       3.315  16.397  12.330  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       3.735  13.941  11.552  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       5.037  14.891  12.272  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       4.944  14.700  10.519  1.00  0.00           H  
ATOM    645  N   LYS A 673       4.055  17.064   9.227  1.00  0.00           N  
ATOM    646  CA  LYS A 673       4.671  18.039   8.340  1.00  0.00           C  
ATOM    647  C   LYS A 673       3.747  19.235   8.131  1.00  0.00           C  
ATOM    648  O   LYS A 673       4.186  20.302   7.700  1.00  0.00           O  
ATOM    649  CB  LYS A 673       5.035  17.406   6.990  1.00  0.00           C  
ATOM    650  CG  LYS A 673       4.078  16.312   6.532  1.00  0.00           C  
ATOM    651  CD  LYS A 673       3.559  16.567   5.125  1.00  0.00           C  
ATOM    652  CE  LYS A 673       3.974  15.462   4.166  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       5.343  15.681   3.622  1.00  0.00           N  
ATOM    654  H   LYS A 673       3.494  16.357   8.851  1.00  0.00           H  
ATOM    655  HA  LYS A 673       5.573  18.384   8.820  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       5.047  18.181   6.238  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       6.025  16.979   7.064  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.597  15.365   6.549  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       3.240  16.272   7.210  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       2.481  16.615   5.155  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       3.953  17.507   4.769  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       3.953  14.519   4.693  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       3.270  15.431   3.347  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       6.031  15.096   4.139  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       5.612  16.680   3.721  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       5.372  15.424   2.615  1.00  0.00           H  
ATOM    667  N   PHE A 674       2.465  19.053   8.441  1.00  0.00           N  
ATOM    668  CA  PHE A 674       1.484  20.119   8.289  1.00  0.00           C  
ATOM    669  C   PHE A 674       1.439  20.995   9.534  1.00  0.00           C  
ATOM    670  O   PHE A 674       1.222  22.203   9.448  1.00  0.00           O  
ATOM    671  CB  PHE A 674       0.101  19.530   8.028  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -0.919  20.546   7.602  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -1.405  21.481   8.502  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -1.392  20.566   6.300  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -2.344  22.416   8.112  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -2.332  21.498   5.903  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -2.808  22.425   6.810  1.00  0.00           C  
ATOM    678  H   PHE A 674       2.172  18.181   8.783  1.00  0.00           H  
ATOM    679  HA  PHE A 674       1.776  20.725   7.444  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       0.176  18.790   7.248  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -0.253  19.059   8.934  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -1.042  21.475   9.520  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -1.020  19.842   5.590  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -2.716  23.139   8.823  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -2.693  21.502   4.886  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -3.543  23.154   6.503  1.00  0.00           H  
ATOM    687  N   VAL A 675       1.641  20.378  10.694  1.00  0.00           N  
ATOM    688  CA  VAL A 675       1.618  21.109  11.954  1.00  0.00           C  
ATOM    689  C   VAL A 675       3.031  21.403  12.448  1.00  0.00           C  
ATOM    690  O   VAL A 675       3.234  22.284  13.284  1.00  0.00           O  
ATOM    691  CB  VAL A 675       0.848  20.335  13.039  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       0.753  21.153  14.319  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -0.537  19.956  12.538  1.00  0.00           C  
ATOM    694  H   VAL A 675       1.810  19.408  10.702  1.00  0.00           H  
ATOM    695  HA  VAL A 675       1.109  22.046  11.782  1.00  0.00           H  
ATOM    696  HB  VAL A 675       1.388  19.428  13.257  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       0.201  20.596  15.062  1.00  0.00           H  
ATOM    698 HG12 VAL A 675       0.243  22.083  14.115  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       1.746  21.360  14.688  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -1.255  20.688  12.877  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -0.805  18.983  12.924  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -0.534  19.927  11.459  1.00  0.00           H  
ATOM    703  N   PHE A 676       4.007  20.667  11.924  1.00  0.00           N  
ATOM    704  CA  PHE A 676       5.401  20.864  12.315  1.00  0.00           C  
ATOM    705  C   PHE A 676       6.291  21.019  11.086  1.00  0.00           C  
ATOM    706  O   PHE A 676       5.855  20.617   9.987  1.00  0.00           O  
ATOM    707  CB  PHE A 676       5.904  19.698  13.175  1.00  0.00           C  
ATOM    708  CG  PHE A 676       4.882  19.155  14.135  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       3.763  18.483  13.672  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       5.048  19.311  15.502  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       2.827  17.976  14.555  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       4.115  18.808  16.389  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       3.003  18.140  15.915  1.00  0.00           C  
ATOM    714  OXT PHE A 676       7.415  21.542  11.233  1.00  0.00           O  
ATOM    715  H   PHE A 676       3.787  19.981  11.256  1.00  0.00           H  
ATOM    716  HA  PHE A 676       5.453  21.772  12.895  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       6.212  18.891  12.529  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       6.755  20.031  13.751  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       3.623  18.358  12.608  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       5.917  19.833  15.874  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.958  17.454  14.181  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       4.255  18.938  17.452  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       2.273  17.746  16.606  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 630      10.038 -16.691   6.743  1.00  0.00           N  
ATOM      2  CA  GLY A 630       9.709 -15.805   5.593  1.00  0.00           C  
ATOM      3  C   GLY A 630      10.892 -15.587   4.670  1.00  0.00           C  
ATOM      4  O   GLY A 630      12.037 -15.537   5.120  1.00  0.00           O  
ATOM      5  H1  GLY A 630       9.820 -17.680   6.506  1.00  0.00           H  
ATOM      6  H2  GLY A 630       9.482 -16.415   7.577  1.00  0.00           H  
ATOM      7  H3  GLY A 630      11.050 -16.616   6.974  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       8.904 -16.250   5.028  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       9.381 -14.848   5.972  1.00  0.00           H  
ATOM     10  N   SER A 631      10.616 -15.456   3.377  1.00  0.00           N  
ATOM     11  CA  SER A 631      11.666 -15.241   2.389  1.00  0.00           C  
ATOM     12  C   SER A 631      11.930 -13.752   2.191  1.00  0.00           C  
ATOM     13  O   SER A 631      13.080 -13.325   2.092  1.00  0.00           O  
ATOM     14  CB  SER A 631      11.285 -15.888   1.056  1.00  0.00           C  
ATOM     15  OG  SER A 631      11.863 -17.176   0.930  1.00  0.00           O  
ATOM     16  H   SER A 631       9.684 -15.503   3.079  1.00  0.00           H  
ATOM     17  HA  SER A 631      12.567 -15.707   2.760  1.00  0.00           H  
ATOM     18  HB2 SER A 631      10.211 -15.983   0.999  1.00  0.00           H  
ATOM     19  HB3 SER A 631      11.636 -15.268   0.244  1.00  0.00           H  
ATOM     20  HG  SER A 631      11.749 -17.660   1.751  1.00  0.00           H  
ATOM     21  N   ASP A 632      10.860 -12.963   2.139  1.00  0.00           N  
ATOM     22  CA  ASP A 632      10.988 -11.523   1.958  1.00  0.00           C  
ATOM     23  C   ASP A 632       9.965 -10.764   2.799  1.00  0.00           C  
ATOM     24  O   ASP A 632      10.214 -10.446   3.962  1.00  0.00           O  
ATOM     25  CB  ASP A 632      10.859 -11.152   0.479  1.00  0.00           C  
ATOM     26  CG  ASP A 632      11.051  -9.668   0.234  1.00  0.00           C  
ATOM     27  OD1 ASP A 632      10.282  -8.867   0.807  1.00  0.00           O  
ATOM     28  OD2 ASP A 632      11.971  -9.307  -0.529  1.00  0.00           O  
ATOM     29  H   ASP A 632       9.967 -13.358   2.228  1.00  0.00           H  
ATOM     30  HA  ASP A 632      11.962 -11.248   2.288  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      11.604 -11.690  -0.087  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       9.879 -11.432   0.132  1.00  0.00           H  
ATOM     33  N   LYS A 633       8.819 -10.475   2.203  1.00  0.00           N  
ATOM     34  CA  LYS A 633       7.752  -9.751   2.885  1.00  0.00           C  
ATOM     35  C   LYS A 633       7.295 -10.495   4.134  1.00  0.00           C  
ATOM     36  O   LYS A 633       7.013  -9.884   5.165  1.00  0.00           O  
ATOM     37  CB  LYS A 633       6.566  -9.545   1.940  1.00  0.00           C  
ATOM     38  CG  LYS A 633       6.029 -10.839   1.350  1.00  0.00           C  
ATOM     39  CD  LYS A 633       4.953 -10.572   0.308  1.00  0.00           C  
ATOM     40  CE  LYS A 633       5.512  -9.833  -0.898  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       4.876  -8.498  -1.074  1.00  0.00           N  
ATOM     42  H   LYS A 633       8.689 -10.754   1.280  1.00  0.00           H  
ATOM     43  HA  LYS A 633       8.140  -8.786   3.176  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       5.767  -9.063   2.483  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       6.875  -8.904   1.127  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       6.841 -11.375   0.883  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       5.608 -11.438   2.144  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       4.542 -11.515  -0.020  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       4.173  -9.974   0.757  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       6.575  -9.700  -0.763  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       5.333 -10.427  -1.782  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       4.795  -8.017  -0.156  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       3.926  -8.606  -1.481  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       5.450  -7.911  -1.712  1.00  0.00           H  
ATOM     55  N   THR A 634       7.227 -11.818   4.037  1.00  0.00           N  
ATOM     56  CA  THR A 634       6.806 -12.646   5.168  1.00  0.00           C  
ATOM     57  C   THR A 634       6.911 -14.128   4.854  1.00  0.00           C  
ATOM     58  O   THR A 634       7.102 -14.960   5.741  1.00  0.00           O  
ATOM     59  CB  THR A 634       5.377 -12.296   5.596  1.00  0.00           C  
ATOM     60  OG1 THR A 634       4.773 -11.405   4.671  1.00  0.00           O  
ATOM     61  CG2 THR A 634       5.303 -11.662   6.970  1.00  0.00           C  
ATOM     62  H   THR A 634       7.471 -12.246   3.189  1.00  0.00           H  
ATOM     63  HA  THR A 634       7.469 -12.439   5.966  1.00  0.00           H  
ATOM     64  HB  THR A 634       4.789 -13.202   5.621  1.00  0.00           H  
ATOM     65  HG1 THR A 634       4.966 -10.498   4.919  1.00  0.00           H  
ATOM     66 HG21 THR A 634       5.417 -10.591   6.879  1.00  0.00           H  
ATOM     67 HG22 THR A 634       6.094 -12.056   7.592  1.00  0.00           H  
ATOM     68 HG23 THR A 634       4.347 -11.885   7.419  1.00  0.00           H  
ATOM     69  N   LEU A 635       6.798 -14.434   3.587  1.00  0.00           N  
ATOM     70  CA  LEU A 635       6.890 -15.806   3.103  1.00  0.00           C  
ATOM     71  C   LEU A 635       6.685 -15.862   1.596  1.00  0.00           C  
ATOM     72  O   LEU A 635       7.535 -16.374   0.868  1.00  0.00           O  
ATOM     73  CB  LEU A 635       5.883 -16.716   3.820  1.00  0.00           C  
ATOM     74  CG  LEU A 635       5.646 -18.086   3.169  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       4.731 -17.961   1.957  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       6.969 -18.734   2.777  1.00  0.00           C  
ATOM     77  H   LEU A 635       6.662 -13.711   2.957  1.00  0.00           H  
ATOM     78  HA  LEU A 635       7.883 -16.153   3.316  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       6.239 -16.880   4.827  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       4.938 -16.200   3.876  1.00  0.00           H  
ATOM     81  HG  LEU A 635       5.158 -18.733   3.884  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       4.102 -17.090   2.067  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       4.114 -18.843   1.878  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       5.330 -17.859   1.063  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       7.633 -17.987   2.365  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       6.789 -19.500   2.037  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       7.425 -19.177   3.650  1.00  0.00           H  
ATOM     88  N   PRO A 636       5.568 -15.313   1.094  1.00  0.00           N  
ATOM     89  CA  PRO A 636       5.302 -15.297  -0.341  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.454 -14.639  -1.086  1.00  0.00           C  
ATOM     91  O   PRO A 636       6.679 -14.895  -2.268  1.00  0.00           O  
ATOM     92  CB  PRO A 636       4.025 -14.464  -0.475  1.00  0.00           C  
ATOM     93  CG  PRO A 636       3.397 -14.479   0.878  1.00  0.00           C  
ATOM     94  CD  PRO A 636       4.513 -14.644   1.869  1.00  0.00           C  
ATOM     95  HA  PRO A 636       5.139 -16.292  -0.730  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.278 -13.460  -0.780  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       3.378 -14.916  -1.211  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       2.883 -13.545   1.050  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       2.706 -15.305   0.951  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       4.850 -13.681   2.224  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       4.193 -15.258   2.694  1.00  0.00           H  
ATOM    102  N   ASP A 637       7.187 -13.797  -0.352  1.00  0.00           N  
ATOM    103  CA  ASP A 637       8.346 -13.079  -0.876  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.239 -12.811  -2.373  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.165 -13.081  -3.139  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.621 -13.853  -0.551  1.00  0.00           C  
ATOM    107  CG  ASP A 637       9.806 -15.080  -1.425  1.00  0.00           C  
ATOM    108  OD1 ASP A 637       9.059 -16.063  -1.235  1.00  0.00           O  
ATOM    109  OD2 ASP A 637      10.698 -15.057  -2.299  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.943 -13.663   0.589  1.00  0.00           H  
ATOM    111  HA  ASP A 637       8.384 -12.128  -0.369  1.00  0.00           H  
ATOM    112  HB2 ASP A 637      10.469 -13.203  -0.685  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       9.576 -14.173   0.480  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.097 -12.271  -2.769  1.00  0.00           N  
ATOM    115  CA  GLN A 638       6.829 -11.942  -4.167  1.00  0.00           C  
ATOM    116  C   GLN A 638       7.298 -13.054  -5.104  1.00  0.00           C  
ATOM    117  O   GLN A 638       8.215 -12.864  -5.903  1.00  0.00           O  
ATOM    118  CB  GLN A 638       7.506 -10.621  -4.537  1.00  0.00           C  
ATOM    119  CG  GLN A 638       8.996 -10.592  -4.239  1.00  0.00           C  
ATOM    120  CD  GLN A 638       9.674  -9.347  -4.776  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       9.102  -8.614  -5.583  1.00  0.00           O  
ATOM    122  NE2 GLN A 638      10.900  -9.101  -4.329  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.416 -12.082  -2.095  1.00  0.00           H  
ATOM    124  HA  GLN A 638       5.761 -11.827  -4.276  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       7.368 -10.442  -5.593  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       7.035  -9.824  -3.981  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       9.137 -10.627  -3.169  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.457 -11.458  -4.691  1.00  0.00           H  
ATOM    129 HE21 GLN A 638      11.293  -9.729  -3.687  1.00  0.00           H  
ATOM    130 HE22 GLN A 638      11.362  -8.303  -4.659  1.00  0.00           H  
ATOM    131  N   GLY A 639       6.661 -14.215  -4.997  1.00  0.00           N  
ATOM    132  CA  GLY A 639       7.025 -15.341  -5.838  1.00  0.00           C  
ATOM    133  C   GLY A 639       5.834 -15.923  -6.574  1.00  0.00           C  
ATOM    134  O   GLY A 639       5.930 -16.258  -7.755  1.00  0.00           O  
ATOM    135  H   GLY A 639       5.938 -14.307  -4.342  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       7.757 -15.015  -6.561  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       7.462 -16.110  -5.219  1.00  0.00           H  
ATOM    138  N   ASP A 640       4.710 -16.043  -5.876  1.00  0.00           N  
ATOM    139  CA  ASP A 640       3.496 -16.589  -6.471  1.00  0.00           C  
ATOM    140  C   ASP A 640       2.466 -15.490  -6.713  1.00  0.00           C  
ATOM    141  O   ASP A 640       1.539 -15.309  -5.923  1.00  0.00           O  
ATOM    142  CB  ASP A 640       2.903 -17.672  -5.568  1.00  0.00           C  
ATOM    143  CG  ASP A 640       2.305 -18.819  -6.358  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       3.069 -19.527  -7.047  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       1.072 -19.010  -6.287  1.00  0.00           O  
ATOM    146  H   ASP A 640       4.697 -15.758  -4.938  1.00  0.00           H  
ATOM    147  HA  ASP A 640       3.762 -17.031  -7.419  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       3.680 -18.065  -4.930  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       2.127 -17.236  -4.955  1.00  0.00           H  
ATOM    150  N   ASN A 641       2.635 -14.760  -7.810  1.00  0.00           N  
ATOM    151  CA  ASN A 641       1.721 -13.679  -8.159  1.00  0.00           C  
ATOM    152  C   ASN A 641       1.729 -12.590  -7.091  1.00  0.00           C  
ATOM    153  O   ASN A 641       0.847 -12.542  -6.233  1.00  0.00           O  
ATOM    154  CB  ASN A 641       0.302 -14.220  -8.340  1.00  0.00           C  
ATOM    155  CG  ASN A 641      -0.493 -13.430  -9.361  1.00  0.00           C  
ATOM    156  OD1 ASN A 641      -1.352 -12.622  -9.007  1.00  0.00           O  
ATOM    157  ND2 ASN A 641      -0.210 -13.659 -10.638  1.00  0.00           N  
ATOM    158  H   ASN A 641       3.393 -14.954  -8.401  1.00  0.00           H  
ATOM    159  HA  ASN A 641       2.055 -13.252  -9.093  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       0.354 -15.247  -8.670  1.00  0.00           H  
ATOM    161  HB3 ASN A 641      -0.217 -14.176  -7.394  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       0.487 -14.317 -10.847  1.00  0.00           H  
ATOM    163 HD22 ASN A 641      -0.708 -13.162 -11.320  1.00  0.00           H  
ATOM    164  N   ASP A 642       2.730 -11.718  -7.149  1.00  0.00           N  
ATOM    165  CA  ASP A 642       2.853 -10.628  -6.188  1.00  0.00           C  
ATOM    166  C   ASP A 642       1.725  -9.615  -6.366  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.342  -8.926  -5.421  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.208  -9.935  -6.343  1.00  0.00           C  
ATOM    169  CG  ASP A 642       4.504  -9.560  -7.782  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       5.647  -9.788  -8.231  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       3.593  -9.040  -8.460  1.00  0.00           O  
ATOM    172  H   ASP A 642       3.402 -11.808  -7.857  1.00  0.00           H  
ATOM    173  HA  ASP A 642       2.787 -11.052  -5.197  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       4.215  -9.034  -5.748  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       4.986 -10.598  -5.995  1.00  0.00           H  
ATOM    176  N   ASN A 643       1.197  -9.532  -7.582  1.00  0.00           N  
ATOM    177  CA  ASN A 643       0.113  -8.605  -7.889  1.00  0.00           C  
ATOM    178  C   ASN A 643      -1.089  -8.826  -6.972  1.00  0.00           C  
ATOM    179  O   ASN A 643      -1.914  -7.929  -6.795  1.00  0.00           O  
ATOM    180  CB  ASN A 643      -0.313  -8.762  -9.348  1.00  0.00           C  
ATOM    181  CG  ASN A 643       0.806  -8.429 -10.316  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       1.832  -9.108 -10.353  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       0.613  -7.378 -11.105  1.00  0.00           N  
ATOM    184  H   ASN A 643       1.544 -10.108  -8.293  1.00  0.00           H  
ATOM    185  HA  ASN A 643       0.484  -7.602  -7.740  1.00  0.00           H  
ATOM    186  HB2 ASN A 643      -0.619  -9.783  -9.519  1.00  0.00           H  
ATOM    187  HB3 ASN A 643      -1.145  -8.103  -9.547  1.00  0.00           H  
ATOM    188 HD21 ASN A 643      -0.229  -6.884 -11.020  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       1.320  -7.141 -11.740  1.00  0.00           H  
ATOM    190  N   TRP A 644      -1.189 -10.022  -6.394  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -2.298 -10.349  -5.501  1.00  0.00           C  
ATOM    192  C   TRP A 644      -2.508  -9.253  -4.456  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.622  -9.048  -3.974  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -2.052 -11.698  -4.814  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -1.080 -11.628  -3.674  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.230 -11.253  -3.737  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -1.344 -11.940  -2.301  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.798 -11.310  -2.487  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -0.148 -11.730  -1.589  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -2.475 -12.375  -1.605  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -0.052 -11.940  -0.216  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -2.378 -12.584  -0.242  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -1.175 -12.366   0.440  1.00  0.00           C  
ATOM    204  H   TRP A 644      -0.505 -10.700  -6.574  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -3.191 -10.424  -6.104  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.989 -12.072  -4.428  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -1.665 -12.398  -5.540  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       0.733 -10.957  -4.644  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       1.728 -11.086  -2.275  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -3.412 -12.548  -2.114  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       0.868 -11.777   0.325  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -3.242 -12.921   0.312  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -1.145 -12.543   1.505  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.431  -8.554  -4.113  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.500  -7.482  -3.127  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.543  -6.344  -3.480  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.188  -5.534  -2.624  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.175  -8.024  -1.733  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -2.193  -7.653  -0.697  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -2.561  -8.392   0.390  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -2.975  -6.453  -0.651  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -3.523  -7.725   1.110  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -3.794  -6.533   0.491  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -3.062  -5.319  -1.464  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -4.687  -5.523   0.840  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -3.949  -4.317  -1.117  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -4.750  -4.424   0.026  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.570  -8.764  -4.532  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.509  -7.098  -3.127  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -1.124  -9.101  -1.777  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -0.219  -7.636  -1.415  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -2.148  -9.359   0.637  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -3.946  -8.050   1.932  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -2.452  -5.218  -2.349  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -5.312  -5.590   1.718  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -4.029  -3.434  -1.733  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -5.430  -3.617   0.259  1.00  0.00           H  
ATOM    238  N   THR A 646      -0.129  -6.284  -4.744  1.00  0.00           N  
ATOM    239  CA  THR A 646       0.783  -5.240  -5.197  1.00  0.00           C  
ATOM    240  C   THR A 646       0.668  -5.021  -6.706  1.00  0.00           C  
ATOM    241  O   THR A 646       1.610  -4.555  -7.347  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.226  -5.594  -4.821  1.00  0.00           C  
ATOM    243  OG1 THR A 646       3.061  -4.454  -4.912  1.00  0.00           O  
ATOM    244  CG2 THR A 646       2.834  -6.676  -5.691  1.00  0.00           C  
ATOM    245  H   THR A 646      -0.445  -6.954  -5.385  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.508  -4.324  -4.695  1.00  0.00           H  
ATOM    247  HB  THR A 646       2.243  -5.945  -3.799  1.00  0.00           H  
ATOM    248  HG1 THR A 646       2.881  -3.989  -5.732  1.00  0.00           H  
ATOM    249 HG21 THR A 646       3.177  -7.488  -5.067  1.00  0.00           H  
ATOM    250 HG22 THR A 646       3.668  -6.268  -6.242  1.00  0.00           H  
ATOM    251 HG23 THR A 646       2.089  -7.043  -6.382  1.00  0.00           H  
ATOM    252  N   GLY A 647      -0.490  -5.359  -7.265  1.00  0.00           N  
ATOM    253  CA  GLY A 647      -0.702  -5.189  -8.691  1.00  0.00           C  
ATOM    254  C   GLY A 647      -2.138  -4.833  -9.025  1.00  0.00           C  
ATOM    255  O   GLY A 647      -2.593  -3.726  -8.738  1.00  0.00           O  
ATOM    256  H   GLY A 647      -1.207  -5.725  -6.707  1.00  0.00           H  
ATOM    257  HA2 GLY A 647      -0.055  -4.402  -9.049  1.00  0.00           H  
ATOM    258  HA3 GLY A 647      -0.445  -6.109  -9.194  1.00  0.00           H  
ATOM    259  N   TRP A 648      -2.853  -5.773  -9.632  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -4.246  -5.555 -10.004  1.00  0.00           C  
ATOM    261  C   TRP A 648      -5.099  -5.232  -8.779  1.00  0.00           C  
ATOM    262  O   TRP A 648      -6.168  -4.636  -8.899  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -4.806  -6.786 -10.720  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -4.496  -8.075 -10.023  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -3.416  -8.883 -10.234  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -5.278  -8.708  -9.004  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -3.477  -9.979  -9.408  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -4.611  -9.894  -8.643  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -6.476  -8.386  -8.360  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -5.103 -10.758  -7.668  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.964  -9.244  -7.392  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -6.278 -10.418  -7.054  1.00  0.00           C  
ATOM    273  H   TRP A 648      -2.434  -6.636  -9.833  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -4.278  -4.713 -10.680  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -5.879  -6.696 -10.790  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -4.388  -6.835 -11.715  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -2.634  -8.678 -10.951  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -2.817 -10.702  -9.372  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -7.018  -7.485  -8.607  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -4.587 -11.666  -7.395  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.888  -9.012  -6.885  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -6.697 -11.059  -6.293  1.00  0.00           H  
ATOM    283  N   ARG A 649      -4.613  -5.618  -7.602  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -5.318  -5.360  -6.357  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.957  -3.982  -5.825  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.655  -3.426  -4.977  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -4.973  -6.429  -5.319  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -6.104  -6.718  -4.345  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.589  -7.361  -3.068  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -6.294  -6.872  -1.885  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -7.570  -7.144  -1.618  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -8.282  -7.899  -2.446  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -8.134  -6.660  -0.520  1.00  0.00           N  
ATOM    294  H   ARG A 649      -3.750  -6.069  -7.566  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -6.376  -5.393  -6.560  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -4.726  -7.346  -5.832  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -4.114  -6.100  -4.752  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -6.597  -5.790  -4.095  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -6.809  -7.387  -4.816  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -5.723  -8.430  -3.139  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -4.537  -7.137  -2.966  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -5.791  -6.313  -1.257  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -7.863  -8.267  -3.275  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -9.240  -8.099  -2.239  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -7.602  -6.091   0.107  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -9.093  -6.863  -0.320  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.850  -3.441  -6.325  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -3.378  -2.137  -5.900  1.00  0.00           C  
ATOM    309  C   GLN A 650      -4.181  -1.006  -6.541  1.00  0.00           C  
ATOM    310  O   GLN A 650      -3.956   0.166  -6.242  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.899  -1.976  -6.242  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -0.971  -2.212  -5.062  1.00  0.00           C  
ATOM    313  CD  GLN A 650      -1.030  -1.092  -4.042  1.00  0.00           C  
ATOM    314  OE1 GLN A 650      -1.937  -0.260  -4.068  1.00  0.00           O  
ATOM    315  NE2 GLN A 650      -0.060  -1.065  -3.136  1.00  0.00           N  
ATOM    316  H   GLN A 650      -3.332  -3.939  -6.992  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -3.495  -2.090  -4.833  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.647  -2.680  -7.020  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.735  -0.974  -6.609  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.254  -3.134  -4.578  1.00  0.00           H  
ATOM    321  HG3 GLN A 650       0.042  -2.293  -5.428  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       0.630  -1.760  -3.175  1.00  0.00           H  
ATOM    323 HE22 GLN A 650      -0.074  -0.352  -2.464  1.00  0.00           H  
ATOM    324  N   TRP A 651      -5.109  -1.357  -7.426  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.929  -0.360  -8.102  1.00  0.00           C  
ATOM    326  C   TRP A 651      -7.078  -1.019  -8.855  1.00  0.00           C  
ATOM    327  O   TRP A 651      -7.303  -0.740 -10.033  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -5.072   0.460  -9.069  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -4.231  -0.383  -9.978  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -3.174  -1.170  -9.622  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -4.377  -0.524 -11.396  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -2.653  -1.791 -10.731  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -3.374  -1.410 -11.833  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -5.258   0.013 -12.340  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -3.229  -1.771 -13.170  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -5.112  -0.346 -13.667  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -4.105  -1.231 -14.071  1.00  0.00           C  
ATOM    338  H   TRP A 651      -5.244  -2.303  -7.634  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -6.337   0.299  -7.352  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -5.718   1.068  -9.683  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -4.413   1.101  -8.502  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -2.809  -1.278  -8.611  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -1.890  -2.406 -10.734  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -6.041   0.697 -12.047  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -2.458  -2.452 -13.498  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -5.784   0.060 -14.409  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -4.029  -1.482 -15.118  1.00  0.00           H  
ATOM    348  N   ILE A 652      -7.806  -1.896  -8.171  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -8.933  -2.586  -8.794  1.00  0.00           C  
ATOM    350  C   ILE A 652     -10.011  -1.594  -9.232  1.00  0.00           C  
ATOM    351  O   ILE A 652     -10.381  -1.553 -10.405  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -9.568  -3.644  -7.863  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -8.489  -4.454  -7.143  1.00  0.00           C  
ATOM    354  CG2 ILE A 652     -10.481  -4.564  -8.660  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -8.707  -4.556  -5.649  1.00  0.00           C  
ATOM    356  H   ILE A 652      -7.581  -2.079  -7.231  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -8.559  -3.094  -9.671  1.00  0.00           H  
ATOM    358  HB  ILE A 652     -10.172  -3.135  -7.131  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -8.473  -5.457  -7.543  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -7.528  -3.993  -7.307  1.00  0.00           H  
ATOM    361 HG21 ILE A 652     -11.491  -4.183  -8.632  1.00  0.00           H  
ATOM    362 HG22 ILE A 652     -10.457  -5.555  -8.230  1.00  0.00           H  
ATOM    363 HG23 ILE A 652     -10.141  -4.609  -9.684  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -9.305  -3.721  -5.315  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -7.752  -4.540  -5.144  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -9.219  -5.479  -5.422  1.00  0.00           H  
ATOM    367  N   PRO A 653     -10.533  -0.775  -8.297  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -11.570   0.213  -8.614  1.00  0.00           C  
ATOM    369  C   PRO A 653     -11.059   1.322  -9.533  1.00  0.00           C  
ATOM    370  O   PRO A 653     -11.377   1.350 -10.722  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.961   0.783  -7.246  1.00  0.00           C  
ATOM    372  CG  PRO A 653     -10.795   0.509  -6.358  1.00  0.00           C  
ATOM    373  CD  PRO A 653     -10.158  -0.749  -6.870  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -12.431  -0.256  -9.068  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -12.147   1.843  -7.336  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -12.852   0.286  -6.889  1.00  0.00           H  
ATOM    377  HG2 PRO A 653     -10.093   1.327  -6.406  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -11.134   0.367  -5.343  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -9.087  -0.701  -6.752  1.00  0.00           H  
ATOM    380  HD3 PRO A 653     -10.558  -1.606  -6.350  1.00  0.00           H  
ATOM    381  N   ALA A 654     -10.267   2.233  -8.974  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -9.710   3.345  -9.733  1.00  0.00           C  
ATOM    383  C   ALA A 654      -8.893   4.244  -8.828  1.00  0.00           C  
ATOM    384  O   ALA A 654      -9.274   5.378  -8.535  1.00  0.00           O  
ATOM    385  CB  ALA A 654     -10.807   4.137 -10.416  1.00  0.00           C  
ATOM    386  H   ALA A 654     -10.050   2.157  -8.024  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -9.057   2.941 -10.492  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -11.078   3.651 -11.341  1.00  0.00           H  
ATOM    389  HB2 ALA A 654     -10.450   5.134 -10.623  1.00  0.00           H  
ATOM    390  HB3 ALA A 654     -11.669   4.189  -9.769  1.00  0.00           H  
ATOM    391  N   GLY A 655      -7.764   3.720  -8.392  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -6.884   4.465  -7.523  1.00  0.00           C  
ATOM    393  C   GLY A 655      -6.961   4.017  -6.078  1.00  0.00           C  
ATOM    394  O   GLY A 655      -6.832   4.830  -5.165  1.00  0.00           O  
ATOM    395  H   GLY A 655      -7.526   2.813  -8.669  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -5.872   4.334  -7.871  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -7.141   5.512  -7.579  1.00  0.00           H  
ATOM    398  N   ILE A 656      -7.153   2.718  -5.866  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -7.221   2.174  -4.515  1.00  0.00           C  
ATOM    400  C   ILE A 656      -5.829   2.145  -3.884  1.00  0.00           C  
ATOM    401  O   ILE A 656      -5.683   2.000  -2.672  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -7.817   0.753  -4.505  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -8.321   0.397  -3.109  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -6.783  -0.259  -4.965  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -9.830   0.352  -3.002  1.00  0.00           C  
ATOM    406  H   ILE A 656      -7.234   2.113  -6.633  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -7.860   2.817  -3.928  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -8.643   0.727  -5.197  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -7.940  -0.575  -2.841  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -7.958   1.129  -2.403  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -5.982   0.257  -5.468  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -7.241  -0.964  -5.640  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -6.389  -0.781  -4.106  1.00  0.00           H  
ATOM    414 HD11 ILE A 656     -10.262   1.058  -3.696  1.00  0.00           H  
ATOM    415 HD12 ILE A 656     -10.127   0.609  -1.996  1.00  0.00           H  
ATOM    416 HD13 ILE A 656     -10.179  -0.643  -3.237  1.00  0.00           H  
ATOM    417  N   GLY A 657      -4.811   2.295  -4.722  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -3.444   2.308  -4.247  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.863   3.701  -4.333  1.00  0.00           C  
ATOM    420  O   GLY A 657      -2.069   4.113  -3.487  1.00  0.00           O  
ATOM    421  H   GLY A 657      -4.991   2.411  -5.677  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -3.423   1.975  -3.219  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -2.850   1.639  -4.851  1.00  0.00           H  
ATOM    424  N   VAL A 658      -3.286   4.433  -5.359  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -2.841   5.800  -5.571  1.00  0.00           C  
ATOM    426  C   VAL A 658      -3.647   6.760  -4.702  1.00  0.00           C  
ATOM    427  O   VAL A 658      -3.141   7.789  -4.253  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -2.977   6.205  -7.055  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -4.439   6.211  -7.489  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -2.333   7.560  -7.301  1.00  0.00           C  
ATOM    431  H   VAL A 658      -3.931   4.043  -5.985  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -1.799   5.861  -5.292  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -2.457   5.470  -7.651  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -4.763   7.228  -7.654  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -5.045   5.762  -6.719  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -4.548   5.646  -8.405  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -2.317   8.124  -6.380  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -2.902   8.100  -8.043  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -1.322   7.420  -7.654  1.00  0.00           H  
ATOM    440  N   THR A 659      -4.906   6.403  -4.465  1.00  0.00           N  
ATOM    441  CA  THR A 659      -5.799   7.210  -3.643  1.00  0.00           C  
ATOM    442  C   THR A 659      -6.376   6.382  -2.494  1.00  0.00           C  
ATOM    443  O   THR A 659      -6.823   6.928  -1.488  1.00  0.00           O  
ATOM    444  CB  THR A 659      -6.934   7.786  -4.495  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -6.421   8.653  -5.491  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -7.955   8.563  -3.691  1.00  0.00           C  
ATOM    447  H   THR A 659      -5.241   5.567  -4.849  1.00  0.00           H  
ATOM    448  HA  THR A 659      -5.222   8.025  -3.230  1.00  0.00           H  
ATOM    449  HB  THR A 659      -7.449   6.973  -4.986  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -6.110   8.136  -6.237  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -8.255   7.981  -2.831  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -8.819   8.766  -4.307  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -7.521   9.495  -3.361  1.00  0.00           H  
ATOM    454  N   GLY A 660      -6.365   5.061  -2.649  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -6.885   4.191  -1.615  1.00  0.00           C  
ATOM    456  C   GLY A 660      -5.872   3.939  -0.512  1.00  0.00           C  
ATOM    457  O   GLY A 660      -6.160   4.144   0.667  1.00  0.00           O  
ATOM    458  H   GLY A 660      -6.000   4.674  -3.470  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -7.766   4.647  -1.186  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -7.163   3.243  -2.061  1.00  0.00           H  
ATOM    461  N   VAL A 661      -4.680   3.498  -0.904  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -3.606   3.219   0.043  1.00  0.00           C  
ATOM    463  C   VAL A 661      -2.863   4.495   0.410  1.00  0.00           C  
ATOM    464  O   VAL A 661      -2.823   4.898   1.572  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -2.603   2.195  -0.525  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -1.519   1.877   0.496  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -3.323   0.926  -0.958  1.00  0.00           C  
ATOM    468  H   VAL A 661      -4.514   3.371  -1.860  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -4.048   2.802   0.936  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -2.130   2.628  -1.394  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -1.901   2.051   1.491  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -0.664   2.514   0.322  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -1.224   0.843   0.398  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -4.375   1.133  -1.082  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -3.192   0.163  -0.204  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -2.911   0.580  -1.894  1.00  0.00           H  
ATOM    477  N   VAL A 662      -2.271   5.119  -0.604  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -1.515   6.353  -0.433  1.00  0.00           C  
ATOM    479  C   VAL A 662      -2.222   7.316   0.514  1.00  0.00           C  
ATOM    480  O   VAL A 662      -1.582   8.066   1.248  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -1.295   7.044  -1.794  1.00  0.00           C  
ATOM    482  CG1 VAL A 662      -0.816   8.481  -1.612  1.00  0.00           C  
ATOM    483  CG2 VAL A 662      -0.308   6.252  -2.637  1.00  0.00           C  
ATOM    484  H   VAL A 662      -2.343   4.733  -1.501  1.00  0.00           H  
ATOM    485  HA  VAL A 662      -0.555   6.102  -0.022  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -2.243   7.063  -2.315  1.00  0.00           H  
ATOM    487 HG11 VAL A 662      -1.583   9.057  -1.115  1.00  0.00           H  
ATOM    488 HG12 VAL A 662      -0.609   8.916  -2.579  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       0.083   8.487  -1.014  1.00  0.00           H  
ATOM    490 HG21 VAL A 662      -0.529   6.401  -3.684  1.00  0.00           H  
ATOM    491 HG22 VAL A 662      -0.391   5.202  -2.397  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       0.696   6.590  -2.429  1.00  0.00           H  
ATOM    493  N   ILE A 663      -3.541   7.294   0.482  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -4.338   8.168   1.323  1.00  0.00           C  
ATOM    495  C   ILE A 663      -4.346   7.687   2.772  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.308   8.491   3.703  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -5.774   8.269   0.776  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -6.358   9.654   1.056  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -6.672   7.179   1.350  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -7.225  10.182  -0.066  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.994   6.677  -0.131  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.895   9.152   1.288  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -5.717   8.121  -0.291  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.964   9.609   1.948  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -5.549  10.354   1.210  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.130   6.246   1.384  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -7.544   7.064   0.722  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -6.980   7.454   2.348  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -6.965   9.682  -0.988  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -7.064  11.245  -0.176  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -8.263   9.997   0.164  1.00  0.00           H  
ATOM    512  N   ALA A 664      -4.387   6.372   2.951  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -4.390   5.781   4.282  1.00  0.00           C  
ATOM    514  C   ALA A 664      -2.976   5.700   4.853  1.00  0.00           C  
ATOM    515  O   ALA A 664      -2.790   5.673   6.069  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -5.027   4.400   4.243  1.00  0.00           C  
ATOM    517  H   ALA A 664      -4.409   5.784   2.168  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -4.990   6.410   4.924  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -4.558   3.767   4.982  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -4.893   3.969   3.262  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -6.082   4.484   4.459  1.00  0.00           H  
ATOM    522  N   VAL A 665      -1.982   5.666   3.968  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -0.588   5.595   4.390  1.00  0.00           C  
ATOM    524  C   VAL A 665      -0.054   6.987   4.697  1.00  0.00           C  
ATOM    525  O   VAL A 665       0.637   7.202   5.692  1.00  0.00           O  
ATOM    526  CB  VAL A 665       0.299   4.920   3.317  1.00  0.00           C  
ATOM    527  CG1 VAL A 665      -0.370   3.661   2.786  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       0.608   5.881   2.177  1.00  0.00           C  
ATOM    529  H   VAL A 665      -2.189   5.703   3.010  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -0.544   4.999   5.291  1.00  0.00           H  
ATOM    531  HB  VAL A 665       1.232   4.634   3.780  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       0.371   2.887   2.654  1.00  0.00           H  
ATOM    533 HG12 VAL A 665      -0.840   3.875   1.836  1.00  0.00           H  
ATOM    534 HG13 VAL A 665      -1.118   3.326   3.490  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       1.072   5.340   1.365  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       1.280   6.651   2.527  1.00  0.00           H  
ATOM    537 HG23 VAL A 665      -0.308   6.333   1.831  1.00  0.00           H  
ATOM    538  N   ILE A 666      -0.396   7.927   3.826  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.021   9.307   3.975  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.661   9.939   5.176  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.075  10.762   5.872  1.00  0.00           O  
ATOM    542  CB  ILE A 666      -0.333  10.110   2.712  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       0.561   9.687   1.543  1.00  0.00           C  
ATOM    544  CG2 ILE A 666      -0.214  11.606   2.964  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       2.005  10.114   1.697  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.954   7.685   3.060  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.092   9.330   4.114  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -1.363   9.891   2.467  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       0.544   8.612   1.455  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       0.181  10.124   0.631  1.00  0.00           H  
ATOM    551 HG21 ILE A 666      -0.267  12.135   2.024  1.00  0.00           H  
ATOM    552 HG22 ILE A 666       0.731  11.816   3.443  1.00  0.00           H  
ATOM    553 HG23 ILE A 666      -1.022  11.927   3.604  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       2.072  11.190   1.631  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       2.598   9.668   0.912  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       2.376   9.789   2.658  1.00  0.00           H  
ATOM    557  N   ALA A 667      -1.907   9.543   5.408  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -2.687  10.063   6.523  1.00  0.00           C  
ATOM    559  C   ALA A 667      -1.829  10.204   7.776  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.010  11.131   8.564  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -3.876   9.156   6.782  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.315   8.883   4.810  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.062  11.037   6.244  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.067   8.562   5.900  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.745   9.756   7.009  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -3.658   8.505   7.615  1.00  0.00           H  
ATOM    567  N   LEU A 668      -0.885   9.282   7.944  1.00  0.00           N  
ATOM    568  CA  LEU A 668       0.012   9.303   9.082  1.00  0.00           C  
ATOM    569  C   LEU A 668       1.204  10.218   8.816  1.00  0.00           C  
ATOM    570  O   LEU A 668       1.393  11.224   9.499  1.00  0.00           O  
ATOM    571  CB  LEU A 668       0.502   7.887   9.373  1.00  0.00           C  
ATOM    572  CG  LEU A 668       1.595   7.782  10.434  1.00  0.00           C  
ATOM    573  CD1 LEU A 668       1.324   8.753  11.574  1.00  0.00           C  
ATOM    574  CD2 LEU A 668       1.685   6.356  10.948  1.00  0.00           C  
ATOM    575  H   LEU A 668      -0.784   8.572   7.282  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -0.534   9.672   9.937  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -0.343   7.296   9.696  1.00  0.00           H  
ATOM    578  HB3 LEU A 668       0.883   7.467   8.454  1.00  0.00           H  
ATOM    579  HG  LEU A 668       2.546   8.042   9.991  1.00  0.00           H  
ATOM    580 HD11 LEU A 668       2.137   8.715  12.283  1.00  0.00           H  
ATOM    581 HD12 LEU A 668       0.403   8.479  12.066  1.00  0.00           H  
ATOM    582 HD13 LEU A 668       1.236   9.756  11.178  1.00  0.00           H  
ATOM    583 HD21 LEU A 668       1.194   5.694  10.249  1.00  0.00           H  
ATOM    584 HD22 LEU A 668       1.201   6.288  11.910  1.00  0.00           H  
ATOM    585 HD23 LEU A 668       2.723   6.072  11.044  1.00  0.00           H  
ATOM    586  N   PHE A 669       2.002   9.860   7.812  1.00  0.00           N  
ATOM    587  CA  PHE A 669       3.176  10.647   7.446  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.800  12.111   7.247  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.624  13.007   7.425  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.809  10.086   6.170  1.00  0.00           C  
ATOM    591  CG  PHE A 669       5.200   9.556   6.373  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.563   8.317   5.869  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       6.143  10.296   7.068  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.841   7.827   6.053  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       7.423   9.810   7.256  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.773   8.574   6.748  1.00  0.00           C  
ATOM    597  H   PHE A 669       1.795   9.048   7.304  1.00  0.00           H  
ATOM    598  HA  PHE A 669       3.889  10.579   8.253  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       3.197   9.276   5.800  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.855  10.865   5.423  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.836   7.733   5.325  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       5.871  11.262   7.465  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       7.112   6.860   5.656  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       8.149  10.396   7.799  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       8.773   8.192   6.894  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.545  12.339   6.882  1.00  0.00           N  
ATOM    607  CA  ALA A 670       1.041  13.682   6.661  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.975  14.466   7.970  1.00  0.00           C  
ATOM    609  O   ALA A 670       0.972  15.696   7.962  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -0.330  13.623   5.998  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.939  11.580   6.762  1.00  0.00           H  
ATOM    612  HA  ALA A 670       1.718  14.184   5.986  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -1.075  13.362   6.735  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -0.321  12.876   5.214  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -0.566  14.587   5.573  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.925  13.751   9.095  1.00  0.00           N  
ATOM    617  CA  ILE A 671       0.864  14.394  10.401  1.00  0.00           C  
ATOM    618  C   ILE A 671       2.251  14.743  10.904  1.00  0.00           C  
ATOM    619  O   ILE A 671       2.458  15.784  11.524  1.00  0.00           O  
ATOM    620  CB  ILE A 671       0.177  13.496  11.441  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -1.115  12.908  10.874  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -0.100  14.282  12.710  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -2.098  13.954  10.396  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.932  12.771   9.048  1.00  0.00           H  
ATOM    625  HA  ILE A 671       0.298  15.298  10.301  1.00  0.00           H  
ATOM    626  HB  ILE A 671       0.855  12.694  11.686  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -0.874  12.273  10.035  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -1.601  12.319  11.638  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -0.663  13.669  13.397  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -0.667  15.167  12.467  1.00  0.00           H  
ATOM    631 HG23 ILE A 671       0.837  14.567  13.166  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -1.672  14.937  10.530  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -3.012  13.877  10.966  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -2.313  13.795   9.349  1.00  0.00           H  
ATOM    635  N   ALA A 672       3.195  13.865  10.629  1.00  0.00           N  
ATOM    636  CA  ALA A 672       4.569  14.068  11.044  1.00  0.00           C  
ATOM    637  C   ALA A 672       5.140  15.325  10.409  1.00  0.00           C  
ATOM    638  O   ALA A 672       5.963  16.022  10.999  1.00  0.00           O  
ATOM    639  CB  ALA A 672       5.386  12.864  10.650  1.00  0.00           C  
ATOM    640  H   ALA A 672       2.962  13.057  10.127  1.00  0.00           H  
ATOM    641  HA  ALA A 672       4.592  14.164  12.119  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       4.778  11.979  10.754  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       6.252  12.791  11.288  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       5.696  12.969   9.622  1.00  0.00           H  
ATOM    645  N   LYS A 673       4.689  15.605   9.199  1.00  0.00           N  
ATOM    646  CA  LYS A 673       5.137  16.782   8.469  1.00  0.00           C  
ATOM    647  C   LYS A 673       4.240  17.979   8.771  1.00  0.00           C  
ATOM    648  O   LYS A 673       4.616  19.125   8.526  1.00  0.00           O  
ATOM    649  CB  LYS A 673       5.169  16.511   6.960  1.00  0.00           C  
ATOM    650  CG  LYS A 673       4.079  15.565   6.475  1.00  0.00           C  
ATOM    651  CD  LYS A 673       3.363  16.114   5.252  1.00  0.00           C  
ATOM    652  CE  LYS A 673       3.808  15.411   3.980  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       3.496  16.212   2.764  1.00  0.00           N  
ATOM    654  H   LYS A 673       4.032  15.008   8.791  1.00  0.00           H  
ATOM    655  HA  LYS A 673       6.137  17.009   8.805  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       5.060  17.449   6.438  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       6.127  16.080   6.706  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.526  14.615   6.224  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       3.359  15.425   7.267  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       2.300  15.972   5.378  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       3.578  17.169   5.165  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       4.874  15.246   4.029  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       3.300  14.459   3.914  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       3.191  15.585   1.992  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       4.340  16.736   2.456  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       2.735  16.890   2.968  1.00  0.00           H  
ATOM    667  N   PHE A 674       3.050  17.706   9.302  1.00  0.00           N  
ATOM    668  CA  PHE A 674       2.100  18.761   9.633  1.00  0.00           C  
ATOM    669  C   PHE A 674       2.277  19.228  11.073  1.00  0.00           C  
ATOM    670  O   PHE A 674       2.089  20.405  11.380  1.00  0.00           O  
ATOM    671  CB  PHE A 674       0.673  18.261   9.429  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -0.364  19.345   9.507  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -0.913  19.712  10.725  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -0.790  19.996   8.360  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -1.868  20.708  10.798  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -1.745  20.993   8.427  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -2.285  21.349   9.648  1.00  0.00           C  
ATOM    678  H   PHE A 674       2.802  16.771   9.474  1.00  0.00           H  
ATOM    679  HA  PHE A 674       2.280  19.593   8.969  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       0.597  17.799   8.458  1.00  0.00           H  
ATOM    681  HB3 PHE A 674       0.448  17.529  10.191  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -0.587  19.211  11.625  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -0.369  19.718   7.405  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -2.289  20.984  11.754  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -2.069  21.493   7.526  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -3.031  22.128   9.703  1.00  0.00           H  
ATOM    687  N   VAL A 675       2.635  18.299  11.953  1.00  0.00           N  
ATOM    688  CA  VAL A 675       2.830  18.622  13.360  1.00  0.00           C  
ATOM    689  C   VAL A 675       4.297  18.915  13.665  1.00  0.00           C  
ATOM    690  O   VAL A 675       4.627  19.421  14.737  1.00  0.00           O  
ATOM    691  CB  VAL A 675       2.339  17.480  14.271  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       2.473  17.863  15.738  1.00  0.00           C  
ATOM    693  CG2 VAL A 675       0.900  17.117  13.938  1.00  0.00           C  
ATOM    694  H   VAL A 675       2.770  17.374  11.648  1.00  0.00           H  
ATOM    695  HA  VAL A 675       2.247  19.504  13.581  1.00  0.00           H  
ATOM    696  HB  VAL A 675       2.955  16.613  14.090  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       3.409  17.488  16.123  1.00  0.00           H  
ATOM    698 HG12 VAL A 675       1.655  17.435  16.298  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       2.450  18.939  15.832  1.00  0.00           H  
ATOM    700 HG21 VAL A 675       0.488  16.513  14.733  1.00  0.00           H  
ATOM    701 HG22 VAL A 675       0.873  16.561  13.013  1.00  0.00           H  
ATOM    702 HG23 VAL A 675       0.316  18.020  13.833  1.00  0.00           H  
ATOM    703  N   PHE A 676       5.174  18.601  12.716  1.00  0.00           N  
ATOM    704  CA  PHE A 676       6.603  18.842  12.892  1.00  0.00           C  
ATOM    705  C   PHE A 676       7.192  19.532  11.666  1.00  0.00           C  
ATOM    706  O   PHE A 676       8.323  20.051  11.767  1.00  0.00           O  
ATOM    707  CB  PHE A 676       7.346  17.529  13.155  1.00  0.00           C  
ATOM    708  CG  PHE A 676       6.649  16.616  14.126  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       5.454  16.002  13.787  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       7.196  16.367  15.374  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       4.817  15.157  14.677  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       6.563  15.525  16.268  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       5.372  14.919  15.919  1.00  0.00           C  
ATOM    714  OXT PHE A 676       6.517  19.547  10.615  1.00  0.00           O  
ATOM    715  H   PHE A 676       4.854  18.203  11.877  1.00  0.00           H  
ATOM    716  HA  PHE A 676       6.725  19.490  13.747  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       7.462  16.997  12.224  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       8.324  17.755  13.556  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       5.017  16.190  12.818  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       8.127  16.841  15.649  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       3.885  14.685  14.401  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       6.999  15.340  17.239  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       4.876  14.259  16.616  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 630      11.144 -16.848   5.637  1.00  0.00           N  
ATOM      2  CA  GLY A 630      10.906 -17.594   4.371  1.00  0.00           C  
ATOM      3  C   GLY A 630      11.935 -17.271   3.305  1.00  0.00           C  
ATOM      4  O   GLY A 630      13.131 -17.483   3.504  1.00  0.00           O  
ATOM      5  H1  GLY A 630      10.237 -16.568   6.063  1.00  0.00           H  
ATOM      6  H2  GLY A 630      11.704 -15.992   5.449  1.00  0.00           H  
ATOM      7  H3  GLY A 630      11.663 -17.446   6.312  1.00  0.00           H  
ATOM      8  HA2 GLY A 630      10.939 -18.653   4.578  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       9.925 -17.342   3.996  1.00  0.00           H  
ATOM     10  N   SER A 631      11.470 -16.758   2.171  1.00  0.00           N  
ATOM     11  CA  SER A 631      12.360 -16.406   1.071  1.00  0.00           C  
ATOM     12  C   SER A 631      12.480 -14.891   0.930  1.00  0.00           C  
ATOM     13  O   SER A 631      13.577 -14.364   0.745  1.00  0.00           O  
ATOM     14  CB  SER A 631      11.858 -17.020  -0.237  1.00  0.00           C  
ATOM     15  OG  SER A 631      12.418 -16.359  -1.359  1.00  0.00           O  
ATOM     16  H   SER A 631      10.506 -16.612   2.071  1.00  0.00           H  
ATOM     17  HA  SER A 631      13.336 -16.811   1.295  1.00  0.00           H  
ATOM     18  HB2 SER A 631      12.138 -18.062  -0.274  1.00  0.00           H  
ATOM     19  HB3 SER A 631      10.783 -16.935  -0.282  1.00  0.00           H  
ATOM     20  HG  SER A 631      13.375 -16.420  -1.323  1.00  0.00           H  
ATOM     21  N   ASP A 632      11.351 -14.194   1.024  1.00  0.00           N  
ATOM     22  CA  ASP A 632      11.347 -12.741   0.912  1.00  0.00           C  
ATOM     23  C   ASP A 632      10.395 -12.108   1.930  1.00  0.00           C  
ATOM     24  O   ASP A 632      10.721 -12.004   3.113  1.00  0.00           O  
ATOM     25  CB  ASP A 632      10.996 -12.309  -0.515  1.00  0.00           C  
ATOM     26  CG  ASP A 632      11.019 -10.802  -0.685  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       9.953 -10.171  -0.524  1.00  0.00           O  
ATOM     28  OD2 ASP A 632      12.101 -10.254  -0.980  1.00  0.00           O  
ATOM     29  H   ASP A 632      10.506 -14.666   1.178  1.00  0.00           H  
ATOM     30  HA  ASP A 632      12.337 -12.405   1.129  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      11.710 -12.740  -1.201  1.00  0.00           H  
ATOM     32  HB3 ASP A 632      10.011 -12.665  -0.759  1.00  0.00           H  
ATOM     33  N   LYS A 633       9.224 -11.684   1.467  1.00  0.00           N  
ATOM     34  CA  LYS A 633       8.227 -11.058   2.333  1.00  0.00           C  
ATOM     35  C   LYS A 633       7.979 -11.891   3.589  1.00  0.00           C  
ATOM     36  O   LYS A 633       7.844 -11.351   4.686  1.00  0.00           O  
ATOM     37  CB  LYS A 633       6.914 -10.862   1.573  1.00  0.00           C  
ATOM     38  CG  LYS A 633       6.439 -12.110   0.845  1.00  0.00           C  
ATOM     39  CD  LYS A 633       5.151 -11.853   0.080  1.00  0.00           C  
ATOM     40  CE  LYS A 633       5.324 -10.749  -0.952  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       4.155 -10.658  -1.869  1.00  0.00           N  
ATOM     42  H   LYS A 633       9.027 -11.791   0.519  1.00  0.00           H  
ATOM     43  HA  LYS A 633       8.607 -10.092   2.629  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       6.146 -10.567   2.273  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       7.047 -10.075   0.845  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       7.203 -12.421   0.148  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       6.268 -12.893   1.568  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       4.857 -12.761  -0.426  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       4.380 -11.563   0.779  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       5.440  -9.808  -0.436  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       6.212 -10.953  -1.532  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       4.320 -11.238  -2.717  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       4.006  -9.672  -2.162  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       3.297 -10.999  -1.390  1.00  0.00           H  
ATOM     55  N   THR A 634       7.927 -13.208   3.420  1.00  0.00           N  
ATOM     56  CA  THR A 634       7.702 -14.111   4.549  1.00  0.00           C  
ATOM     57  C   THR A 634       7.839 -15.570   4.145  1.00  0.00           C  
ATOM     58  O   THR A 634       8.146 -16.433   4.966  1.00  0.00           O  
ATOM     59  CB  THR A 634       6.329 -13.860   5.180  1.00  0.00           C  
ATOM     60  OG1 THR A 634       5.574 -12.952   4.398  1.00  0.00           O  
ATOM     61  CG2 THR A 634       6.412 -13.297   6.583  1.00  0.00           C  
ATOM     62  H   THR A 634       8.049 -13.578   2.522  1.00  0.00           H  
ATOM     63  HA  THR A 634       8.455 -13.905   5.263  1.00  0.00           H  
ATOM     64  HB  THR A 634       5.789 -14.794   5.231  1.00  0.00           H  
ATOM     65  HG1 THR A 634       4.719 -12.807   4.810  1.00  0.00           H  
ATOM     66 HG21 THR A 634       5.574 -13.652   7.164  1.00  0.00           H  
ATOM     67 HG22 THR A 634       6.390 -12.218   6.540  1.00  0.00           H  
ATOM     68 HG23 THR A 634       7.333 -13.620   7.046  1.00  0.00           H  
ATOM     69  N   LEU A 635       7.625 -15.820   2.876  1.00  0.00           N  
ATOM     70  CA  LEU A 635       7.730 -17.161   2.313  1.00  0.00           C  
ATOM     71  C   LEU A 635       7.354 -17.177   0.836  1.00  0.00           C  
ATOM     72  O   LEU A 635       8.161 -17.562  -0.010  1.00  0.00           O  
ATOM     73  CB  LEU A 635       6.870 -18.162   3.090  1.00  0.00           C  
ATOM     74  CG  LEU A 635       6.842 -19.580   2.507  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       5.836 -19.673   1.371  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       8.230 -19.993   2.026  1.00  0.00           C  
ATOM     77  H   LEU A 635       7.401 -15.075   2.300  1.00  0.00           H  
ATOM     78  HA  LEU A 635       8.752 -17.458   2.393  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       7.248 -18.219   4.099  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       5.860 -17.790   3.125  1.00  0.00           H  
ATOM     81  HG  LEU A 635       6.537 -20.272   3.279  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       6.311 -19.381   0.445  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       5.004 -19.016   1.572  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       5.480 -20.689   1.287  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       8.629 -19.228   1.373  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       8.161 -20.925   1.486  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       8.883 -20.116   2.876  1.00  0.00           H  
ATOM     88  N   PRO A 636       6.128 -16.756   0.497  1.00  0.00           N  
ATOM     89  CA  PRO A 636       5.676 -16.728  -0.892  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.646 -15.946  -1.768  1.00  0.00           C  
ATOM     91  O   PRO A 636       6.690 -16.132  -2.984  1.00  0.00           O  
ATOM     92  CB  PRO A 636       4.304 -16.043  -0.839  1.00  0.00           C  
ATOM     93  CG  PRO A 636       4.159 -15.502   0.548  1.00  0.00           C  
ATOM     94  CD  PRO A 636       5.105 -16.272   1.427  1.00  0.00           C  
ATOM     95  HA  PRO A 636       5.568 -17.728  -1.288  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.271 -15.250  -1.571  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       3.533 -16.767  -1.057  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       4.416 -14.454   0.557  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       3.142 -15.639   0.886  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       5.537 -15.621   2.168  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       4.606 -17.099   1.903  1.00  0.00           H  
ATOM    102  N   ASP A 637       7.436 -15.085  -1.120  1.00  0.00           N  
ATOM    103  CA  ASP A 637       8.442 -14.262  -1.789  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.114 -14.009  -3.260  1.00  0.00           C  
ATOM    105  O   ASP A 637       8.874 -14.379  -4.155  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.815 -14.917  -1.647  1.00  0.00           C  
ATOM    107  CG  ASP A 637       9.959 -16.170  -2.491  1.00  0.00           C  
ATOM    108  OD1 ASP A 637      10.799 -16.170  -3.415  1.00  0.00           O  
ATOM    109  OD2 ASP A 637       9.233 -17.151  -2.226  1.00  0.00           O  
ATOM    110  H   ASP A 637       7.348 -15.009  -0.147  1.00  0.00           H  
ATOM    111  HA  ASP A 637       8.462 -13.311  -1.282  1.00  0.00           H  
ATOM    112  HB2 ASP A 637      10.574 -14.211  -1.945  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       9.967 -15.184  -0.610  1.00  0.00           H  
ATOM    114  N   GLN A 638       6.976 -13.366  -3.487  1.00  0.00           N  
ATOM    115  CA  GLN A 638       6.511 -13.037  -4.836  1.00  0.00           C  
ATOM    116  C   GLN A 638       6.794 -14.169  -5.824  1.00  0.00           C  
ATOM    117  O   GLN A 638       7.630 -14.035  -6.717  1.00  0.00           O  
ATOM    118  CB  GLN A 638       7.164 -11.740  -5.322  1.00  0.00           C  
ATOM    119  CG  GLN A 638       8.684 -11.767  -5.288  1.00  0.00           C  
ATOM    120  CD  GLN A 638       9.304 -10.721  -6.194  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       8.604  -9.892  -6.775  1.00  0.00           O  
ATOM    122  NE2 GLN A 638      10.626 -10.755  -6.319  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.433 -13.100  -2.719  1.00  0.00           H  
ATOM    124  HA  GLN A 638       5.443 -12.887  -4.784  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       6.852 -11.553  -6.338  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       6.827 -10.927  -4.696  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       9.013 -11.585  -4.276  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.023 -12.742  -5.606  1.00  0.00           H  
ATOM    129 HE21 GLN A 638      11.120 -11.443  -5.827  1.00  0.00           H  
ATOM    130 HE22 GLN A 638      11.053 -10.090  -6.899  1.00  0.00           H  
ATOM    131  N   GLY A 639       6.090 -15.283  -5.655  1.00  0.00           N  
ATOM    132  CA  GLY A 639       6.280 -16.420  -6.537  1.00  0.00           C  
ATOM    133  C   GLY A 639       4.994 -16.849  -7.214  1.00  0.00           C  
ATOM    134  O   GLY A 639       4.956 -17.038  -8.430  1.00  0.00           O  
ATOM    135  H   GLY A 639       5.436 -15.333  -4.927  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       7.002 -16.157  -7.296  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       6.664 -17.248  -5.961  1.00  0.00           H  
ATOM    138  N   ASP A 640       3.937 -17.005  -6.424  1.00  0.00           N  
ATOM    139  CA  ASP A 640       2.643 -17.417  -6.954  1.00  0.00           C  
ATOM    140  C   ASP A 640       1.716 -16.217  -7.124  1.00  0.00           C  
ATOM    141  O   ASP A 640       0.858 -15.958  -6.279  1.00  0.00           O  
ATOM    142  CB  ASP A 640       1.995 -18.451  -6.030  1.00  0.00           C  
ATOM    143  CG  ASP A 640       2.945 -19.575  -5.666  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       3.857 -19.865  -6.468  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       2.777 -20.165  -4.578  1.00  0.00           O  
ATOM    146  H   ASP A 640       4.029 -16.841  -5.462  1.00  0.00           H  
ATOM    147  HA  ASP A 640       2.810 -17.866  -7.920  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       1.678 -17.964  -5.120  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       1.135 -18.877  -6.525  1.00  0.00           H  
ATOM    150  N   ASN A 641       1.894 -15.490  -8.222  1.00  0.00           N  
ATOM    151  CA  ASN A 641       1.072 -14.318  -8.505  1.00  0.00           C  
ATOM    152  C   ASN A 641       1.204 -13.278  -7.397  1.00  0.00           C  
ATOM    153  O   ASN A 641       0.415 -13.259  -6.453  1.00  0.00           O  
ATOM    154  CB  ASN A 641      -0.394 -14.728  -8.670  1.00  0.00           C  
ATOM    155  CG  ASN A 641      -0.930 -14.416 -10.054  1.00  0.00           C  
ATOM    156  OD1 ASN A 641      -1.560 -15.259 -10.692  1.00  0.00           O  
ATOM    157  ND2 ASN A 641      -0.680 -13.200 -10.525  1.00  0.00           N  
ATOM    158  H   ASN A 641       2.593 -15.748  -8.858  1.00  0.00           H  
ATOM    159  HA  ASN A 641       1.422 -13.886  -9.431  1.00  0.00           H  
ATOM    160  HB2 ASN A 641      -0.485 -15.790  -8.502  1.00  0.00           H  
ATOM    161  HB3 ASN A 641      -0.995 -14.200  -7.944  1.00  0.00           H  
ATOM    162 HD21 ASN A 641      -0.172 -12.580  -9.961  1.00  0.00           H  
ATOM    163 HD22 ASN A 641      -1.015 -12.971 -11.417  1.00  0.00           H  
ATOM    164  N   ASP A 642       2.207 -12.413  -7.520  1.00  0.00           N  
ATOM    165  CA  ASP A 642       2.444 -11.369  -6.529  1.00  0.00           C  
ATOM    166  C   ASP A 642       1.311 -10.346  -6.529  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.032  -9.715  -5.510  1.00  0.00           O  
ATOM    168  CB  ASP A 642       3.776 -10.668  -6.806  1.00  0.00           C  
ATOM    169  CG  ASP A 642       4.401 -10.096  -5.548  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       5.359  -9.303  -5.670  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       3.934 -10.440  -4.442  1.00  0.00           O  
ATOM    172  H   ASP A 642       2.802 -12.480  -8.296  1.00  0.00           H  
ATOM    173  HA  ASP A 642       2.489 -11.838  -5.558  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       4.466 -11.378  -7.238  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       3.612  -9.861  -7.504  1.00  0.00           H  
ATOM    176  N   ASN A 643       0.662 -10.188  -7.677  1.00  0.00           N  
ATOM    177  CA  ASN A 643      -0.441  -9.242  -7.814  1.00  0.00           C  
ATOM    178  C   ASN A 643      -1.553  -9.524  -6.804  1.00  0.00           C  
ATOM    179  O   ASN A 643      -2.372  -8.651  -6.516  1.00  0.00           O  
ATOM    180  CB  ASN A 643      -1.006  -9.299  -9.232  1.00  0.00           C  
ATOM    181  CG  ASN A 643      -0.076  -8.672 -10.252  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       1.107  -8.461  -9.984  1.00  0.00           O  
ATOM    183  ND2 ASN A 643      -0.609  -8.370 -11.431  1.00  0.00           N  
ATOM    184  H   ASN A 643       0.930 -10.720  -8.454  1.00  0.00           H  
ATOM    185  HA  ASN A 643      -0.051  -8.252  -7.634  1.00  0.00           H  
ATOM    186  HB2 ASN A 643      -1.167 -10.331  -9.505  1.00  0.00           H  
ATOM    187  HB3 ASN A 643      -1.948  -8.773  -9.257  1.00  0.00           H  
ATOM    188 HD21 ASN A 643      -1.558  -8.566 -11.574  1.00  0.00           H  
ATOM    189 HD22 ASN A 643      -0.031  -7.963 -12.109  1.00  0.00           H  
ATOM    190  N   TRP A 644      -1.584 -10.744  -6.272  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -2.605 -11.131  -5.301  1.00  0.00           C  
ATOM    192  C   TRP A 644      -2.743 -10.084  -4.196  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.821  -9.902  -3.631  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -2.272 -12.499  -4.694  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -1.192 -12.450  -3.654  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.110 -12.090  -3.841  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -1.325 -12.770  -2.264  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.797 -12.164  -2.654  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -0.062 -12.581  -1.670  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -2.388 -13.197  -1.464  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644       0.164 -12.804  -0.315  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -2.162 -13.419  -0.119  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -0.895 -13.222   0.444  1.00  0.00           C  
ATOM    204  H   TRP A 644      -0.910 -11.402  -6.542  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -3.546 -11.203  -5.826  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -3.159 -12.905  -4.232  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -1.947 -13.163  -5.481  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       0.526 -11.791  -4.791  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       1.746 -11.954  -2.531  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -3.372 -13.354  -1.880  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       1.135 -12.657   0.135  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -2.972 -13.750   0.515  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -0.764 -13.408   1.500  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.644  -9.399  -3.896  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.643  -8.372  -2.861  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.718  -7.214  -3.234  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.284  -6.454  -2.368  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.214  -8.973  -1.520  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -2.320  -9.026  -0.511  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -3.483  -9.735  -0.604  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -2.368  -8.339   0.745  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -4.251  -9.531   0.518  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -3.588  -8.678   1.360  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -1.497  -7.470   1.408  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -3.957  -8.178   2.607  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -1.865  -6.975   2.645  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -3.085  -7.331   3.234  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.815  -9.588  -4.382  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.651  -7.995  -2.769  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -0.863  -9.981  -1.681  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -0.411  -8.380  -1.105  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -3.749 -10.361  -1.443  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -5.129  -9.932   0.687  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -0.552  -7.185   0.971  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -4.894  -8.443   3.074  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -1.205  -6.303   3.173  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -3.331  -6.919   4.201  1.00  0.00           H  
ATOM    238  N   THR A 646      -0.421  -7.081  -4.524  1.00  0.00           N  
ATOM    239  CA  THR A 646       0.452  -6.012  -4.997  1.00  0.00           C  
ATOM    240  C   THR A 646       0.267  -5.772  -6.494  1.00  0.00           C  
ATOM    241  O   THR A 646       1.189  -5.328  -7.179  1.00  0.00           O  
ATOM    242  CB  THR A 646       1.916  -6.346  -4.692  1.00  0.00           C  
ATOM    243  OG1 THR A 646       2.730  -5.195  -4.831  1.00  0.00           O  
ATOM    244  CG2 THR A 646       2.492  -7.425  -5.586  1.00  0.00           C  
ATOM    245  H   THR A 646      -0.795  -7.714  -5.171  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.182  -5.110  -4.468  1.00  0.00           H  
ATOM    247  HB  THR A 646       1.988  -6.691  -3.670  1.00  0.00           H  
ATOM    248  HG1 THR A 646       3.588  -5.361  -4.435  1.00  0.00           H  
ATOM    249 HG21 THR A 646       2.807  -8.263  -4.982  1.00  0.00           H  
ATOM    250 HG22 THR A 646       3.341  -7.031  -6.125  1.00  0.00           H  
ATOM    251 HG23 THR A 646       1.739  -7.752  -6.289  1.00  0.00           H  
ATOM    252  N   GLY A 647      -0.927  -6.069  -6.997  1.00  0.00           N  
ATOM    253  CA  GLY A 647      -1.204  -5.877  -8.408  1.00  0.00           C  
ATOM    254  C   GLY A 647      -2.606  -5.361  -8.659  1.00  0.00           C  
ATOM    255  O   GLY A 647      -2.925  -4.220  -8.325  1.00  0.00           O  
ATOM    256  H   GLY A 647      -1.625  -6.420  -6.406  1.00  0.00           H  
ATOM    257  HA2 GLY A 647      -0.494  -5.169  -8.810  1.00  0.00           H  
ATOM    258  HA3 GLY A 647      -1.083  -6.821  -8.918  1.00  0.00           H  
ATOM    259  N   TRP A 648      -3.447  -6.204  -9.250  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -4.825  -5.828  -9.547  1.00  0.00           C  
ATOM    261  C   TRP A 648      -5.568  -5.415  -8.279  1.00  0.00           C  
ATOM    262  O   TRP A 648      -6.559  -4.688  -8.340  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -5.556  -6.989 -10.225  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -5.515  -8.261  -9.434  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -4.556  -9.231  -9.490  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -6.477  -8.702  -8.469  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -4.862 -10.247  -8.618  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -6.036  -9.946  -7.980  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -7.667  -8.165  -7.970  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -6.745 -10.660  -7.017  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -8.369  -8.875  -7.015  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -7.906 -10.111  -6.546  1.00  0.00           C  
ATOM    273  H   TRP A 648      -3.133  -7.100  -9.492  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -4.799  -4.988 -10.224  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -6.591  -6.719 -10.368  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -5.102  -7.178 -11.187  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -3.688  -9.191 -10.132  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -4.327 -11.056  -8.477  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -8.040  -7.213  -8.319  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -6.401 -11.614  -6.645  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -9.291  -8.476  -6.618  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -8.487 -10.631  -5.800  1.00  0.00           H  
ATOM    283  N   ARG A 649      -5.078  -5.871  -7.130  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -5.686  -5.539  -5.851  1.00  0.00           C  
ATOM    285  C   ARG A 649      -5.129  -4.222  -5.331  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.733  -3.569  -4.480  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -5.425  -6.656  -4.838  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -6.001  -6.382  -3.458  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.420  -7.326  -2.417  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -6.376  -7.622  -1.352  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -6.606  -6.818  -0.316  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -5.958  -5.665  -0.204  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -7.488  -7.169   0.611  1.00  0.00           N  
ATOM    294  H   ARG A 649      -4.277  -6.430  -7.138  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -6.750  -5.437  -6.001  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -5.860  -7.571  -5.210  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -4.358  -6.791  -4.738  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -5.769  -5.366  -3.176  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -7.072  -6.512  -3.493  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -5.141  -8.249  -2.903  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -4.543  -6.868  -1.985  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -6.870  -8.466  -1.410  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -5.293  -5.394  -0.899  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -6.136  -5.067   0.578  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -7.979  -8.036   0.531  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -7.662  -6.565   1.389  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.966  -3.842  -5.849  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -3.318  -2.611  -5.440  1.00  0.00           C  
ATOM    309  C   GLN A 650      -4.060  -1.395  -5.984  1.00  0.00           C  
ATOM    310  O   GLN A 650      -3.967  -0.300  -5.431  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.864  -2.594  -5.916  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -0.852  -2.530  -4.784  1.00  0.00           C  
ATOM    313  CD  GLN A 650      -0.286  -1.138  -4.584  1.00  0.00           C  
ATOM    314  OE1 GLN A 650       0.907  -0.971  -4.329  1.00  0.00           O  
ATOM    315  NE2 GLN A 650      -1.141  -0.128  -4.700  1.00  0.00           N  
ATOM    316  H   GLN A 650      -3.533  -4.406  -6.521  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -3.336  -2.584  -4.366  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.676  -3.491  -6.488  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.715  -1.735  -6.553  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.334  -2.841  -3.869  1.00  0.00           H  
ATOM    321  HG3 GLN A 650      -0.039  -3.205  -5.008  1.00  0.00           H  
ATOM    322 HE21 GLN A 650      -2.077  -0.334  -4.905  1.00  0.00           H  
ATOM    323 HE22 GLN A 650      -0.802   0.783  -4.576  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.790  -1.595  -7.077  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.542  -0.517  -7.703  1.00  0.00           C  
ATOM    326  C   TRP A 651      -6.552  -1.072  -8.700  1.00  0.00           C  
ATOM    327  O   TRP A 651      -6.481  -0.789  -9.897  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -4.586   0.452  -8.403  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -3.673  -0.216  -9.387  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -2.872  -1.298  -9.159  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -3.465   0.158 -10.754  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -2.181  -1.622 -10.301  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -2.528  -0.743 -11.294  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -3.981   1.165 -11.575  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -2.097  -0.666 -12.617  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -3.552   1.241 -12.887  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -2.619   0.330 -13.396  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.820  -2.489  -7.475  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -6.074   0.013  -6.929  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -5.162   1.193  -8.934  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -3.975   0.942  -7.660  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -2.801  -1.815  -8.214  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -1.545  -2.361 -10.390  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -4.702   1.877 -11.199  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -1.379  -1.361 -13.025  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -3.940   2.013 -13.535  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -2.312   0.427 -14.427  1.00  0.00           H  
ATOM    348  N   ILE A 652      -7.491  -1.869  -8.200  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -8.513  -2.466  -9.053  1.00  0.00           C  
ATOM    350  C   ILE A 652      -9.466  -1.416  -9.637  1.00  0.00           C  
ATOM    351  O   ILE A 652      -9.937  -1.571 -10.764  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -9.327  -3.555  -8.311  1.00  0.00           C  
ATOM    353  CG1 ILE A 652     -10.150  -4.371  -9.311  1.00  0.00           C  
ATOM    354  CG2 ILE A 652     -10.233  -2.950  -7.247  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -9.466  -5.643  -9.761  1.00  0.00           C  
ATOM    356  H   ILE A 652      -7.495  -2.061  -7.237  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -7.999  -2.946  -9.875  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -8.631  -4.213  -7.816  1.00  0.00           H  
ATOM    359 HG12 ILE A 652     -11.090  -4.644  -8.856  1.00  0.00           H  
ATOM    360 HG13 ILE A 652     -10.340  -3.768 -10.187  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -9.648  -2.707  -6.372  1.00  0.00           H  
ATOM    362 HG22 ILE A 652     -10.999  -3.663  -6.981  1.00  0.00           H  
ATOM    363 HG23 ILE A 652     -10.696  -2.054  -7.631  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -8.423  -5.609  -9.482  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -9.549  -5.737 -10.833  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -9.937  -6.492  -9.287  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.772  -0.330  -8.893  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.667   0.715  -9.361  1.00  0.00           C  
ATOM    369  C   PRO A 653      -9.917   1.876 -10.011  1.00  0.00           C  
ATOM    370  O   PRO A 653      -9.935   2.033 -11.232  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.354   1.168  -8.069  1.00  0.00           C  
ATOM    372  CG  PRO A 653     -10.437   0.767  -6.945  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -9.293  -0.019  -7.544  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.404   0.330 -10.049  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -11.495   2.239  -8.095  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -12.313   0.680  -7.983  1.00  0.00           H  
ATOM    377  HG2 PRO A 653     -10.059   1.651  -6.454  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -10.979   0.155  -6.239  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -8.399   0.588  -7.583  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -9.115  -0.916  -6.975  1.00  0.00           H  
ATOM    381  N   ALA A 654      -9.259   2.687  -9.184  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -8.498   3.837  -9.661  1.00  0.00           C  
ATOM    383  C   ALA A 654      -8.119   4.742  -8.499  1.00  0.00           C  
ATOM    384  O   ALA A 654      -8.768   5.758  -8.248  1.00  0.00           O  
ATOM    385  CB  ALA A 654      -9.285   4.621 -10.697  1.00  0.00           C  
ATOM    386  H   ALA A 654      -9.282   2.505  -8.222  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -7.595   3.470 -10.128  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -10.340   4.539 -10.485  1.00  0.00           H  
ATOM    389  HB2 ALA A 654      -9.082   4.223 -11.679  1.00  0.00           H  
ATOM    390  HB3 ALA A 654      -8.990   5.658 -10.660  1.00  0.00           H  
ATOM    391  N   GLY A 655      -7.069   4.360  -7.789  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -6.617   5.138  -6.652  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.011   4.509  -5.329  1.00  0.00           C  
ATOM    394  O   GLY A 655      -7.489   5.195  -4.426  1.00  0.00           O  
ATOM    395  H   GLY A 655      -6.599   3.540  -8.039  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -5.541   5.222  -6.692  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -7.048   6.126  -6.711  1.00  0.00           H  
ATOM    398  N   ILE A 656      -6.809   3.200  -5.218  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -7.144   2.472  -3.999  1.00  0.00           C  
ATOM    400  C   ILE A 656      -5.887   2.173  -3.181  1.00  0.00           C  
ATOM    401  O   ILE A 656      -5.917   2.167  -1.951  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -7.867   1.149  -4.321  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -8.830   0.773  -3.198  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -6.856   0.039  -4.536  1.00  0.00           C  
ATOM    405  CD1 ILE A 656     -10.148   1.514  -3.252  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.425   2.711  -5.975  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -7.809   3.089  -3.413  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -8.424   1.280  -5.237  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -9.041  -0.283  -3.260  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -8.365   0.988  -2.246  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -7.320  -0.777  -5.067  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -6.500  -0.304  -3.577  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -6.028   0.422  -5.108  1.00  0.00           H  
ATOM    414 HD11 ILE A 656     -10.048   2.464  -2.749  1.00  0.00           H  
ATOM    415 HD12 ILE A 656     -10.912   0.927  -2.763  1.00  0.00           H  
ATOM    416 HD13 ILE A 656     -10.426   1.680  -4.282  1.00  0.00           H  
ATOM    417  N   GLY A 657      -4.783   1.925  -3.879  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -3.530   1.633  -3.212  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.506   2.717  -3.457  1.00  0.00           C  
ATOM    420  O   GLY A 657      -1.717   3.054  -2.574  1.00  0.00           O  
ATOM    421  H   GLY A 657      -4.819   1.945  -4.859  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -3.707   1.548  -2.151  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -3.144   0.695  -3.582  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.534   3.272  -4.662  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.621   4.338  -5.037  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.131   5.672  -4.511  1.00  0.00           C  
ATOM    427  O   VAL A 658      -1.363   6.497  -4.017  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -1.457   4.408  -6.567  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -2.776   4.770  -7.237  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -0.365   5.397  -6.947  1.00  0.00           C  
ATOM    431  H   VAL A 658      -3.196   2.962  -5.313  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.659   4.129  -4.592  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.165   3.429  -6.917  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -3.539   4.067  -6.935  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -2.657   4.732  -8.310  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -3.068   5.767  -6.943  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -0.743   6.405  -6.855  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -0.057   5.220  -7.967  1.00  0.00           H  
ATOM    439 HG23 VAL A 658       0.482   5.269  -6.289  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.440   5.859  -4.605  1.00  0.00           N  
ATOM    441  CA  THR A 659      -4.085   7.071  -4.121  1.00  0.00           C  
ATOM    442  C   THR A 659      -5.068   6.731  -3.000  1.00  0.00           C  
ATOM    443  O   THR A 659      -5.493   7.604  -2.247  1.00  0.00           O  
ATOM    444  CB  THR A 659      -4.807   7.791  -5.263  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -3.878   8.286  -6.212  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -5.654   8.959  -4.801  1.00  0.00           C  
ATOM    447  H   THR A 659      -3.992   5.152  -4.998  1.00  0.00           H  
ATOM    448  HA  THR A 659      -3.316   7.720  -3.724  1.00  0.00           H  
ATOM    449  HB  THR A 659      -5.458   7.089  -5.762  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -3.183   7.639  -6.350  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -5.014   9.728  -4.394  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -6.344   8.624  -4.040  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -6.207   9.356  -5.639  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.422   5.451  -2.894  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -6.341   5.017  -1.862  1.00  0.00           C  
ATOM    456  C   GLY A 660      -5.648   4.794  -0.530  1.00  0.00           C  
ATOM    457  O   GLY A 660      -6.099   5.283   0.505  1.00  0.00           O  
ATOM    458  H   GLY A 660      -5.052   4.795  -3.518  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -7.108   5.766  -1.738  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -6.803   4.090  -2.174  1.00  0.00           H  
ATOM    461  N   VAL A 661      -4.541   4.057  -0.565  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -3.766   3.767   0.636  1.00  0.00           C  
ATOM    463  C   VAL A 661      -2.828   4.920   0.961  1.00  0.00           C  
ATOM    464  O   VAL A 661      -2.917   5.533   2.024  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -2.950   2.465   0.485  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -2.051   2.243   1.694  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -3.879   1.276   0.285  1.00  0.00           C  
ATOM    468  H   VAL A 661      -4.228   3.715  -1.426  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -4.459   3.640   1.456  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -2.324   2.555  -0.390  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -2.549   2.602   2.583  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -1.125   2.783   1.557  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -1.842   1.189   1.799  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -4.833   1.623  -0.083  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -4.021   0.767   1.227  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -3.443   0.594  -0.430  1.00  0.00           H  
ATOM    477  N   VAL A 662      -1.927   5.203   0.024  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.955   6.279   0.173  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.590   7.527   0.775  1.00  0.00           C  
ATOM    480  O   VAL A 662      -0.941   8.282   1.493  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.337   6.632  -1.193  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.479   7.919  -1.116  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.519   5.482  -1.700  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.915   4.669  -0.799  1.00  0.00           H  
ATOM    485  HA  VAL A 662      -0.169   5.936   0.821  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.148   6.781  -1.893  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       1.291   7.788  -0.416  1.00  0.00           H  
ATOM    488 HG12 VAL A 662      -0.154   8.730  -0.785  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       0.879   8.150  -2.092  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       0.936   4.946  -0.860  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       1.320   5.871  -2.312  1.00  0.00           H  
ATOM    492 HG23 VAL A 662      -0.090   4.812  -2.288  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.856   7.741   0.462  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.580   8.901   0.952  1.00  0.00           C  
ATOM    495  C   ILE A 663      -4.033   8.717   2.399  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.051   9.668   3.180  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -4.790   9.192   0.043  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -5.064  10.696  -0.021  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -6.030   8.437   0.507  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -4.075  11.454  -0.880  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.316   7.105  -0.126  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -2.914   9.750   0.904  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.540   8.838  -0.945  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.050  10.859  -0.430  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -5.020  11.106   0.977  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.489   8.967   1.329  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -5.748   7.446   0.829  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -6.733   8.363  -0.310  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -4.465  11.545  -1.883  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -3.137  10.919  -0.906  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -3.916  12.438  -0.465  1.00  0.00           H  
ATOM    512  N   ALA A 664      -4.398   7.489   2.749  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -4.851   7.182   4.099  1.00  0.00           C  
ATOM    514  C   ALA A 664      -3.673   6.982   5.049  1.00  0.00           C  
ATOM    515  O   ALA A 664      -3.792   7.208   6.253  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -5.737   5.945   4.088  1.00  0.00           C  
ATOM    517  H   ALA A 664      -4.363   6.772   2.082  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -5.443   8.015   4.448  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -6.766   6.241   3.943  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -5.641   5.426   5.030  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -5.433   5.292   3.284  1.00  0.00           H  
ATOM    522  N   VAL A 665      -2.535   6.563   4.502  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -1.343   6.343   5.301  1.00  0.00           C  
ATOM    524  C   VAL A 665      -0.581   7.649   5.482  1.00  0.00           C  
ATOM    525  O   VAL A 665      -0.007   7.910   6.539  1.00  0.00           O  
ATOM    526  CB  VAL A 665      -0.429   5.278   4.656  1.00  0.00           C  
ATOM    527  CG1 VAL A 665      -0.277   5.520   3.161  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       0.926   5.255   5.335  1.00  0.00           C  
ATOM    529  H   VAL A 665      -2.489   6.412   3.538  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -1.654   5.983   6.272  1.00  0.00           H  
ATOM    531  HB  VAL A 665      -0.889   4.310   4.792  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       0.759   5.403   2.879  1.00  0.00           H  
ATOM    533 HG12 VAL A 665      -0.602   6.521   2.922  1.00  0.00           H  
ATOM    534 HG13 VAL A 665      -0.879   4.808   2.615  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       0.820   5.589   6.355  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       1.598   5.914   4.808  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       1.319   4.250   5.321  1.00  0.00           H  
ATOM    538  N   ILE A 666      -0.596   8.466   4.439  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.072   9.752   4.456  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.777  10.774   5.191  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.260  11.626   5.907  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.320  10.244   3.021  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.375   9.373   2.334  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.744  11.705   3.011  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       2.759   9.513   2.933  1.00  0.00           C  
ATOM    546  H   ILE A 666      -1.081   8.199   3.632  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.021   9.641   4.958  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.614  10.160   2.484  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       1.085   8.336   2.415  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       1.435   9.645   1.291  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       1.077  11.977   2.021  1.00  0.00           H  
ATOM    552 HG22 ILE A 666       1.548  11.851   3.716  1.00  0.00           H  
ATOM    553 HG23 ILE A 666      -0.097  12.323   3.290  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       3.001  10.560   3.039  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       3.481   9.041   2.283  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       2.782   9.038   3.902  1.00  0.00           H  
ATOM    557  N   ALA A 667      -2.087  10.678   5.000  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -3.031  11.587   5.635  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.631  11.881   7.078  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.841  12.984   7.578  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.429  10.999   5.570  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.431   9.973   4.412  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.030  12.512   5.077  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.939  11.171   6.506  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.359   9.937   5.386  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -4.977  11.467   4.767  1.00  0.00           H  
ATOM    567  N   LEU A 668      -2.043  10.887   7.737  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -1.602  11.038   9.110  1.00  0.00           C  
ATOM    569  C   LEU A 668      -0.213  11.664   9.172  1.00  0.00           C  
ATOM    570  O   LEU A 668      -0.040  12.764   9.698  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -1.584   9.677   9.798  1.00  0.00           C  
ATOM    572  CG  LEU A 668      -1.070   9.684  11.236  1.00  0.00           C  
ATOM    573  CD1 LEU A 668      -1.478  10.969  11.944  1.00  0.00           C  
ATOM    574  CD2 LEU A 668      -1.593   8.468  11.981  1.00  0.00           C  
ATOM    575  H   LEU A 668      -1.897  10.031   7.289  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -2.303  11.682   9.619  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -2.591   9.285   9.799  1.00  0.00           H  
ATOM    578  HB3 LEU A 668      -0.958   9.013   9.219  1.00  0.00           H  
ATOM    579  HG  LEU A 668       0.009   9.635  11.227  1.00  0.00           H  
ATOM    580 HD11 LEU A 668      -2.555  11.034  11.975  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -1.083  11.819  11.403  1.00  0.00           H  
ATOM    582 HD13 LEU A 668      -1.087  10.968  12.950  1.00  0.00           H  
ATOM    583 HD21 LEU A 668      -2.397   8.765  12.637  1.00  0.00           H  
ATOM    584 HD22 LEU A 668      -0.796   8.030  12.561  1.00  0.00           H  
ATOM    585 HD23 LEU A 668      -1.960   7.743  11.267  1.00  0.00           H  
ATOM    586  N   PHE A 669       0.775  10.961   8.625  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.149  11.454   8.614  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.206  12.856   8.022  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.094  13.644   8.343  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.047  10.507   7.815  1.00  0.00           C  
ATOM    591  CG  PHE A 669       4.314  10.134   8.530  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.142  11.112   9.057  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       4.677   8.804   8.674  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.309  10.770   9.715  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       5.842   8.457   9.331  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       6.659   9.441   9.853  1.00  0.00           C  
ATOM    597  H   PHE A 669       0.576  10.093   8.216  1.00  0.00           H  
ATOM    598  HA  PHE A 669       2.498  11.495   9.635  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       2.503   9.597   7.610  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.317  10.978   6.881  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.869  12.151   8.951  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       4.039   8.034   8.267  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       6.946  11.542  10.122  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       6.114   7.417   9.437  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       7.570   9.172  10.367  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.243  13.157   7.161  1.00  0.00           N  
ATOM    607  CA  ALA A 670       1.165  14.457   6.522  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.880  15.550   7.548  1.00  0.00           C  
ATOM    609  O   ALA A 670       1.221  16.713   7.334  1.00  0.00           O  
ATOM    610  CB  ALA A 670       0.097  14.443   5.436  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.563  12.485   6.953  1.00  0.00           H  
ATOM    612  HA  ALA A 670       2.118  14.656   6.054  1.00  0.00           H  
ATOM    613  HB1 ALA A 670       0.228  15.299   4.791  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -0.881  14.482   5.892  1.00  0.00           H  
ATOM    615  HB3 ALA A 670       0.186  13.534   4.852  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.258  15.174   8.667  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -0.057  16.132   9.717  1.00  0.00           C  
ATOM    618  C   ILE A 671       1.115  16.303  10.664  1.00  0.00           C  
ATOM    619  O   ILE A 671       1.386  17.401  11.150  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -1.293  15.698  10.522  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.438  15.321   9.581  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -1.719  16.804  11.471  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -2.976  16.489   8.783  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.011  14.232   8.793  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -0.264  17.076   9.254  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -1.022  14.837  11.112  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -2.090  14.576   8.883  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -3.253  14.912  10.161  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -1.932  17.699  10.906  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -0.921  17.001  12.172  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -2.603  16.496  12.008  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -2.328  16.676   7.939  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -3.012  17.367   9.410  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -3.969  16.257   8.430  1.00  0.00           H  
ATOM    635  N   ALA A 672       1.811  15.209  10.910  1.00  0.00           N  
ATOM    636  CA  ALA A 672       2.967  15.218  11.787  1.00  0.00           C  
ATOM    637  C   ALA A 672       4.030  16.169  11.261  1.00  0.00           C  
ATOM    638  O   ALA A 672       4.781  16.774  12.023  1.00  0.00           O  
ATOM    639  CB  ALA A 672       3.521  13.819  11.887  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.544  14.369  10.482  1.00  0.00           H  
ATOM    641  HA  ALA A 672       2.651  15.536  12.770  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       4.443  13.835  12.444  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       3.702  13.442  10.891  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       2.803  13.187  12.387  1.00  0.00           H  
ATOM    645  N   LYS A 673       4.079  16.295   9.947  1.00  0.00           N  
ATOM    646  CA  LYS A 673       5.038  17.180   9.302  1.00  0.00           C  
ATOM    647  C   LYS A 673       4.450  18.578   9.132  1.00  0.00           C  
ATOM    648  O   LYS A 673       5.179  19.547   8.920  1.00  0.00           O  
ATOM    649  CB  LYS A 673       5.480  16.619   7.945  1.00  0.00           C  
ATOM    650  CG  LYS A 673       4.410  15.810   7.225  1.00  0.00           C  
ATOM    651  CD  LYS A 673       4.317  16.194   5.759  1.00  0.00           C  
ATOM    652  CE  LYS A 673       5.050  15.201   4.871  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       6.105  15.861   4.053  1.00  0.00           N  
ATOM    654  H   LYS A 673       3.450  15.788   9.398  1.00  0.00           H  
ATOM    655  HA  LYS A 673       5.898  17.248   9.948  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       5.766  17.443   7.308  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       6.339  15.982   8.098  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.654  14.761   7.298  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       3.455  15.992   7.694  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       3.277  16.220   5.471  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       4.754  17.173   5.628  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       5.510  14.448   5.494  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       4.335  14.732   4.210  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       6.509  15.183   3.375  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       6.866  16.214   4.668  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       5.700  16.662   3.527  1.00  0.00           H  
ATOM    667  N   PHE A 674       3.126  18.675   9.229  1.00  0.00           N  
ATOM    668  CA  PHE A 674       2.440  19.953   9.089  1.00  0.00           C  
ATOM    669  C   PHE A 674       2.304  20.651  10.437  1.00  0.00           C  
ATOM    670  O   PHE A 674       2.371  21.877  10.522  1.00  0.00           O  
ATOM    671  CB  PHE A 674       1.055  19.741   8.481  1.00  0.00           C  
ATOM    672  CG  PHE A 674       0.626  20.842   7.553  1.00  0.00           C  
ATOM    673  CD1 PHE A 674       0.538  22.151   8.002  1.00  0.00           C  
ATOM    674  CD2 PHE A 674       0.310  20.568   6.232  1.00  0.00           C  
ATOM    675  CE1 PHE A 674       0.143  23.165   7.150  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -0.086  21.578   5.376  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -0.170  22.878   5.835  1.00  0.00           C  
ATOM    678  H   PHE A 674       2.596  17.868   9.401  1.00  0.00           H  
ATOM    679  HA  PHE A 674       3.024  20.576   8.428  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       1.053  18.818   7.924  1.00  0.00           H  
ATOM    681  HB3 PHE A 674       0.330  19.675   9.279  1.00  0.00           H  
ATOM    682  HD1 PHE A 674       0.783  22.376   9.029  1.00  0.00           H  
ATOM    683  HD2 PHE A 674       0.375  19.552   5.872  1.00  0.00           H  
ATOM    684  HE1 PHE A 674       0.078  24.180   7.511  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -0.330  21.351   4.348  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -0.479  23.669   5.168  1.00  0.00           H  
ATOM    687  N   VAL A 675       2.108  19.863  11.489  1.00  0.00           N  
ATOM    688  CA  VAL A 675       1.958  20.411  12.832  1.00  0.00           C  
ATOM    689  C   VAL A 675       3.283  20.395  13.590  1.00  0.00           C  
ATOM    690  O   VAL A 675       3.435  21.080  14.602  1.00  0.00           O  
ATOM    691  CB  VAL A 675       0.899  19.636  13.638  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       0.701  20.262  15.012  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -0.416  19.583  12.875  1.00  0.00           C  
ATOM    694  H   VAL A 675       2.063  18.889  11.360  1.00  0.00           H  
ATOM    695  HA  VAL A 675       1.626  21.435  12.735  1.00  0.00           H  
ATOM    696  HB  VAL A 675       1.250  18.625  13.776  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       1.232  19.682  15.752  1.00  0.00           H  
ATOM    698 HG12 VAL A 675      -0.351  20.278  15.254  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       1.083  21.272  15.005  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -0.215  19.512  11.816  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -0.985  20.479  13.074  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -0.982  18.719  13.192  1.00  0.00           H  
ATOM    703  N   PHE A 676       4.240  19.615  13.096  1.00  0.00           N  
ATOM    704  CA  PHE A 676       5.551  19.523  13.733  1.00  0.00           C  
ATOM    705  C   PHE A 676       6.665  19.730  12.713  1.00  0.00           C  
ATOM    706  O   PHE A 676       7.846  19.718  13.118  1.00  0.00           O  
ATOM    707  CB  PHE A 676       5.727  18.167  14.424  1.00  0.00           C  
ATOM    708  CG  PHE A 676       4.501  17.683  15.147  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       3.370  17.296  14.445  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       4.484  17.609  16.531  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       2.246  16.844  15.110  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       3.362  17.159  17.201  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       2.242  16.776  16.490  1.00  0.00           C  
ATOM    714  OXT PHE A 676       6.347  19.902  11.517  1.00  0.00           O  
ATOM    715  H   PHE A 676       4.063  19.094  12.283  1.00  0.00           H  
ATOM    716  HA  PHE A 676       5.612  20.304  14.476  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       5.989  17.426  13.685  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       6.528  18.244  15.144  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       3.371  17.350  13.366  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       5.359  17.908  17.088  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.371  16.545  14.552  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       3.362  17.107  18.280  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       1.365  16.423  17.012  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 630       7.450 -22.425   2.251  1.00  0.00           N  
ATOM      2  CA  GLY A 630       7.535 -20.947   2.410  1.00  0.00           C  
ATOM      3  C   GLY A 630       8.889 -20.398   2.009  1.00  0.00           C  
ATOM      4  O   GLY A 630       9.876 -21.132   1.965  1.00  0.00           O  
ATOM      5  H1  GLY A 630       8.350 -22.867   2.528  1.00  0.00           H  
ATOM      6  H2  GLY A 630       7.248 -22.668   1.260  1.00  0.00           H  
ATOM      7  H3  GLY A 630       6.690 -22.806   2.850  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       6.776 -20.486   1.795  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       7.348 -20.696   3.443  1.00  0.00           H  
ATOM     10  N   SER A 631       8.937 -19.103   1.717  1.00  0.00           N  
ATOM     11  CA  SER A 631      10.181 -18.454   1.320  1.00  0.00           C  
ATOM     12  C   SER A 631      10.394 -17.165   2.106  1.00  0.00           C  
ATOM     13  O   SER A 631      11.458 -16.952   2.687  1.00  0.00           O  
ATOM     14  CB  SER A 631      10.172 -18.159  -0.181  1.00  0.00           C  
ATOM     15  OG  SER A 631      10.629 -19.276  -0.923  1.00  0.00           O  
ATOM     16  H   SER A 631       8.117 -18.570   1.772  1.00  0.00           H  
ATOM     17  HA  SER A 631      10.991 -19.133   1.539  1.00  0.00           H  
ATOM     18  HB2 SER A 631       9.166 -17.924  -0.493  1.00  0.00           H  
ATOM     19  HB3 SER A 631      10.818 -17.318  -0.384  1.00  0.00           H  
ATOM     20  HG  SER A 631      10.223 -20.076  -0.581  1.00  0.00           H  
ATOM     21  N   ASP A 632       9.376 -16.310   2.127  1.00  0.00           N  
ATOM     22  CA  ASP A 632       9.460 -15.048   2.852  1.00  0.00           C  
ATOM     23  C   ASP A 632       8.176 -14.769   3.629  1.00  0.00           C  
ATOM     24  O   ASP A 632       8.036 -15.171   4.784  1.00  0.00           O  
ATOM     25  CB  ASP A 632       9.778 -13.895   1.896  1.00  0.00           C  
ATOM     26  CG  ASP A 632       9.890 -12.562   2.612  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       8.844 -12.026   3.035  1.00  0.00           O  
ATOM     28  OD2 ASP A 632      11.023 -12.056   2.751  1.00  0.00           O  
ATOM     29  H   ASP A 632       8.550 -16.534   1.649  1.00  0.00           H  
ATOM     30  HA  ASP A 632      10.260 -15.136   3.549  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      10.716 -14.094   1.402  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       8.996 -13.822   1.159  1.00  0.00           H  
ATOM     33  N   LYS A 633       7.249 -14.077   2.988  1.00  0.00           N  
ATOM     34  CA  LYS A 633       5.973 -13.732   3.606  1.00  0.00           C  
ATOM     35  C   LYS A 633       5.147 -14.980   3.901  1.00  0.00           C  
ATOM     36  O   LYS A 633       4.478 -15.063   4.931  1.00  0.00           O  
ATOM     37  CB  LYS A 633       5.180 -12.784   2.700  1.00  0.00           C  
ATOM     38  CG  LYS A 633       5.249 -13.144   1.224  1.00  0.00           C  
ATOM     39  CD  LYS A 633       3.936 -12.853   0.516  1.00  0.00           C  
ATOM     40  CE  LYS A 633       2.910 -13.946   0.774  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       2.062 -13.646   1.961  1.00  0.00           N  
ATOM     42  H   LYS A 633       7.431 -13.789   2.076  1.00  0.00           H  
ATOM     43  HA  LYS A 633       6.184 -13.228   4.538  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       4.144 -12.799   3.004  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       5.566 -11.783   2.822  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       6.033 -12.564   0.759  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       5.474 -14.196   1.129  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       3.544 -11.914   0.876  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       4.118 -12.786  -0.547  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       2.276 -14.038  -0.095  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       3.430 -14.878   0.940  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       2.252 -12.683   2.305  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       2.266 -14.321   2.726  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       1.055 -13.720   1.709  1.00  0.00           H  
ATOM     55  N   THR A 634       5.202 -15.951   2.995  1.00  0.00           N  
ATOM     56  CA  THR A 634       4.458 -17.198   3.165  1.00  0.00           C  
ATOM     57  C   THR A 634       4.951 -18.272   2.215  1.00  0.00           C  
ATOM     58  O   THR A 634       4.947 -19.462   2.529  1.00  0.00           O  
ATOM     59  CB  THR A 634       2.958 -16.968   2.964  1.00  0.00           C  
ATOM     60  OG1 THR A 634       2.551 -15.747   3.556  1.00  0.00           O  
ATOM     61  CG2 THR A 634       2.101 -18.069   3.550  1.00  0.00           C  
ATOM     62  H   THR A 634       5.759 -15.827   2.199  1.00  0.00           H  
ATOM     63  HA  THR A 634       4.631 -17.534   4.151  1.00  0.00           H  
ATOM     64  HB  THR A 634       2.751 -16.917   1.905  1.00  0.00           H  
ATOM     65  HG1 THR A 634       2.832 -15.727   4.473  1.00  0.00           H  
ATOM     66 HG21 THR A 634       2.340 -19.006   3.069  1.00  0.00           H  
ATOM     67 HG22 THR A 634       1.059 -17.838   3.389  1.00  0.00           H  
ATOM     68 HG23 THR A 634       2.293 -18.150   4.609  1.00  0.00           H  
ATOM     69  N   LEU A 635       5.383 -17.825   1.065  1.00  0.00           N  
ATOM     70  CA  LEU A 635       5.908 -18.702   0.027  1.00  0.00           C  
ATOM     71  C   LEU A 635       6.218 -17.917  -1.240  1.00  0.00           C  
ATOM     72  O   LEU A 635       7.332 -17.982  -1.759  1.00  0.00           O  
ATOM     73  CB  LEU A 635       4.933 -19.848  -0.275  1.00  0.00           C  
ATOM     74  CG  LEU A 635       5.178 -20.600  -1.592  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       4.667 -19.794  -2.780  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       6.658 -20.925  -1.764  1.00  0.00           C  
ATOM     77  H   LEU A 635       5.355 -16.870   0.916  1.00  0.00           H  
ATOM     78  HA  LEU A 635       6.829 -19.116   0.395  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       4.994 -20.560   0.535  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       3.934 -19.445  -0.297  1.00  0.00           H  
ATOM     81  HG  LEU A 635       4.633 -21.533  -1.568  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       5.479 -19.221  -3.203  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       3.888 -19.122  -2.452  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       4.271 -20.465  -3.527  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       7.258 -20.137  -1.330  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       6.887 -21.012  -2.815  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       6.881 -21.859  -1.269  1.00  0.00           H  
ATOM     88  N   PRO A 636       5.248 -17.143  -1.752  1.00  0.00           N  
ATOM     89  CA  PRO A 636       5.463 -16.340  -2.951  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.667 -15.428  -2.771  1.00  0.00           C  
ATOM     91  O   PRO A 636       7.307 -15.018  -3.740  1.00  0.00           O  
ATOM     92  CB  PRO A 636       4.178 -15.521  -3.087  1.00  0.00           C  
ATOM     93  CG  PRO A 636       3.156 -16.251  -2.284  1.00  0.00           C  
ATOM     94  CD  PRO A 636       3.898 -16.969  -1.194  1.00  0.00           C  
ATOM     95  HA  PRO A 636       5.604 -16.958  -3.826  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.342 -14.525  -2.705  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       3.895 -15.471  -4.127  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       2.460 -15.546  -1.856  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       2.635 -16.958  -2.911  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       3.928 -16.368  -0.298  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       3.438 -17.923  -0.993  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.969 -15.139  -1.504  1.00  0.00           N  
ATOM    103  CA  ASP A 637       8.100 -14.294  -1.126  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.411 -13.240  -2.180  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.553 -13.088  -2.614  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.325 -15.161  -0.856  1.00  0.00           C  
ATOM    107  CG  ASP A 637       9.900 -15.776  -2.118  1.00  0.00           C  
ATOM    108  OD1 ASP A 637       9.315 -16.759  -2.620  1.00  0.00           O  
ATOM    109  OD2 ASP A 637      10.934 -15.273  -2.605  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.413 -15.522  -0.790  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.829 -13.785  -0.215  1.00  0.00           H  
ATOM    112  HB2 ASP A 637      10.085 -14.556  -0.392  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       9.044 -15.959  -0.183  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.377 -12.512  -2.569  1.00  0.00           N  
ATOM    115  CA  GLN A 638       7.494 -11.448  -3.563  1.00  0.00           C  
ATOM    116  C   GLN A 638       8.372 -11.865  -4.743  1.00  0.00           C  
ATOM    117  O   GLN A 638       9.598 -11.783  -4.681  1.00  0.00           O  
ATOM    118  CB  GLN A 638       8.049 -10.180  -2.912  1.00  0.00           C  
ATOM    119  CG  GLN A 638       9.325 -10.403  -2.115  1.00  0.00           C  
ATOM    120  CD  GLN A 638       9.923  -9.108  -1.599  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       9.206  -8.221  -1.136  1.00  0.00           O  
ATOM    122  NE2 GLN A 638      11.244  -8.994  -1.677  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.506 -12.692  -2.166  1.00  0.00           H  
ATOM    124  HA  GLN A 638       6.502 -11.241  -3.932  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       8.255  -9.453  -3.683  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       7.301  -9.780  -2.243  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       9.101 -11.038  -1.271  1.00  0.00           H  
ATOM    128  HG3 GLN A 638      10.052 -10.890  -2.748  1.00  0.00           H  
ATOM    129 HE21 GLN A 638      11.751  -9.741  -2.058  1.00  0.00           H  
ATOM    130 HE22 GLN A 638      11.657  -8.168  -1.351  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.732 -12.309  -5.819  1.00  0.00           N  
ATOM    132  CA  GLY A 639       8.466 -12.728  -6.997  1.00  0.00           C  
ATOM    133  C   GLY A 639       7.671 -13.680  -7.865  1.00  0.00           C  
ATOM    134  O   GLY A 639       7.833 -13.703  -9.086  1.00  0.00           O  
ATOM    135  H   GLY A 639       6.752 -12.350  -5.814  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       8.722 -11.855  -7.579  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       9.375 -13.219  -6.684  1.00  0.00           H  
ATOM    138  N   ASP A 640       6.811 -14.470  -7.234  1.00  0.00           N  
ATOM    139  CA  ASP A 640       5.986 -15.433  -7.953  1.00  0.00           C  
ATOM    140  C   ASP A 640       4.546 -14.944  -8.072  1.00  0.00           C  
ATOM    141  O   ASP A 640       3.844 -15.282  -9.025  1.00  0.00           O  
ATOM    142  CB  ASP A 640       6.021 -16.791  -7.249  1.00  0.00           C  
ATOM    143  CG  ASP A 640       6.160 -17.944  -8.224  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       5.452 -17.939  -9.253  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       6.978 -18.850  -7.959  1.00  0.00           O  
ATOM    146  H   ASP A 640       6.730 -14.404  -6.259  1.00  0.00           H  
ATOM    147  HA  ASP A 640       6.398 -15.543  -8.945  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       6.860 -16.816  -6.570  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       5.106 -16.924  -6.690  1.00  0.00           H  
ATOM    150  N   ASN A 641       4.108 -14.149  -7.100  1.00  0.00           N  
ATOM    151  CA  ASN A 641       2.748 -13.621  -7.106  1.00  0.00           C  
ATOM    152  C   ASN A 641       2.589 -12.486  -6.097  1.00  0.00           C  
ATOM    153  O   ASN A 641       1.575 -12.397  -5.404  1.00  0.00           O  
ATOM    154  CB  ASN A 641       1.747 -14.736  -6.798  1.00  0.00           C  
ATOM    155  CG  ASN A 641       0.401 -14.503  -7.457  1.00  0.00           C  
ATOM    156  OD1 ASN A 641      -0.637 -14.517  -6.796  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       0.414 -14.285  -8.767  1.00  0.00           N  
ATOM    158  H   ASN A 641       4.711 -13.913  -6.364  1.00  0.00           H  
ATOM    159  HA  ASN A 641       2.548 -13.236  -8.094  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       2.142 -15.676  -7.154  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       1.599 -14.794  -5.729  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       1.279 -14.288  -9.228  1.00  0.00           H  
ATOM    163 HD22 ASN A 641      -0.442 -14.131  -9.218  1.00  0.00           H  
ATOM    164  N   ASP A 642       3.591 -11.616  -6.024  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.553 -10.484  -5.103  1.00  0.00           C  
ATOM    166  C   ASP A 642       2.378  -9.561  -5.423  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.914  -8.811  -4.564  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.865  -9.701  -5.171  1.00  0.00           C  
ATOM    169  CG  ASP A 642       5.265  -9.122  -3.828  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       4.864  -9.694  -2.792  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       5.979  -8.098  -3.811  1.00  0.00           O  
ATOM    172  H   ASP A 642       4.372 -11.734  -6.604  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.428 -10.874  -4.104  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       5.653 -10.358  -5.507  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       4.756  -8.888  -5.875  1.00  0.00           H  
ATOM    176  N   ASN A 643       1.904  -9.622  -6.663  1.00  0.00           N  
ATOM    177  CA  ASN A 643       0.787  -8.793  -7.104  1.00  0.00           C  
ATOM    178  C   ASN A 643      -0.437  -8.968  -6.204  1.00  0.00           C  
ATOM    179  O   ASN A 643      -1.301  -8.094  -6.146  1.00  0.00           O  
ATOM    180  CB  ASN A 643       0.421  -9.137  -8.548  1.00  0.00           C  
ATOM    181  CG  ASN A 643       1.528  -8.789  -9.523  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       2.651  -9.280  -9.407  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       1.217  -7.936 -10.492  1.00  0.00           N  
ATOM    184  H   ASN A 643       2.316 -10.239  -7.302  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.104  -7.762  -7.061  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       0.224 -10.196  -8.619  1.00  0.00           H  
ATOM    187  HB3 ASN A 643      -0.467  -8.590  -8.828  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       0.303  -7.584 -10.523  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       1.914  -7.693 -11.137  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.511 -10.102  -5.509  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -1.639 -10.382  -4.621  1.00  0.00           C  
ATOM    192  C   TRP A 644      -1.922  -9.200  -3.693  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.060  -8.985  -3.276  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.371 -11.650  -3.801  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.460 -11.432  -2.630  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.829 -10.988  -2.668  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -0.770 -11.648  -1.248  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       1.340 -10.911  -1.395  1.00  0.00           N  
ATOM    199  CE2 TRP A 644       0.378 -11.311  -0.506  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -1.907 -12.091  -0.567  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644       0.420 -11.405   0.883  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -1.863 -12.184   0.812  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -0.707 -11.842   1.524  1.00  0.00           C  
ATOM    204  H   TRP A 644       0.203 -10.766  -5.597  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.508 -10.546  -5.241  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.309 -12.030  -3.424  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -0.919 -12.394  -4.441  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.358 -10.737  -3.574  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       2.246 -10.616  -1.163  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -2.808 -12.359  -1.099  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       1.304 -11.145   1.447  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -2.732 -12.525   1.355  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -0.718 -11.930   2.600  1.00  0.00           H  
ATOM    214  N   TRP A 645      -0.879  -8.440  -3.373  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.018  -7.283  -2.495  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.081  -6.154  -2.917  1.00  0.00           C  
ATOM    217  O   TRP A 645       0.242  -5.275  -2.118  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -0.732  -7.682  -1.047  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -1.543  -6.916  -0.046  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -1.889  -5.597  -0.109  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -2.106  -7.422   1.169  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -2.634  -5.252   0.994  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -2.781  -6.356   1.793  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -2.107  -8.675   1.791  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -3.449  -6.504   3.006  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -2.770  -8.820   2.995  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -3.433  -7.740   3.591  1.00  0.00           C  
ATOM    228  H   TRP A 645       0.003  -8.661  -3.736  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.037  -6.934  -2.567  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -0.950  -8.732  -0.919  1.00  0.00           H  
ATOM    231  HB3 TRP A 645       0.313  -7.508  -0.834  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -1.611  -4.932  -0.913  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -3.000  -4.362   1.177  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -1.602  -9.519   1.346  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -3.965  -5.681   3.478  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -2.781  -9.780   3.490  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -3.937  -7.899   4.533  1.00  0.00           H  
ATOM    238  N   THR A 646       0.354  -6.180  -4.174  1.00  0.00           N  
ATOM    239  CA  THR A 646       1.252  -5.153  -4.689  1.00  0.00           C  
ATOM    240  C   THR A 646       1.232  -5.117  -6.216  1.00  0.00           C  
ATOM    241  O   THR A 646       2.211  -4.723  -6.850  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.678  -5.394  -4.181  1.00  0.00           C  
ATOM    243  OG1 THR A 646       3.478  -4.240  -4.367  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.379  -6.551  -4.862  1.00  0.00           C  
ATOM    245  H   THR A 646       0.065  -6.904  -4.767  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.907  -4.200  -4.317  1.00  0.00           H  
ATOM    247  HB  THR A 646       2.638  -5.610  -3.123  1.00  0.00           H  
ATOM    248  HG1 THR A 646       3.228  -3.570  -3.726  1.00  0.00           H  
ATOM    249 HG21 THR A 646       2.723  -6.987  -5.601  1.00  0.00           H  
ATOM    250 HG22 THR A 646       3.637  -7.297  -4.126  1.00  0.00           H  
ATOM    251 HG23 THR A 646       4.278  -6.195  -5.344  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.111  -5.530  -6.800  1.00  0.00           N  
ATOM    253  CA  GLY A 647      -0.015  -5.535  -8.246  1.00  0.00           C  
ATOM    254  C   GLY A 647      -1.438  -5.277  -8.703  1.00  0.00           C  
ATOM    255  O   GLY A 647      -1.825  -4.131  -8.931  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.638  -5.833  -6.246  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       0.628  -4.770  -8.656  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       0.303  -6.497  -8.621  1.00  0.00           H  
ATOM    259  N   TRP A 648      -2.218  -6.345  -8.832  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -3.607  -6.229  -9.259  1.00  0.00           C  
ATOM    261  C   TRP A 648      -4.475  -5.672  -8.134  1.00  0.00           C  
ATOM    262  O   TRP A 648      -5.526  -5.082  -8.383  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -4.142  -7.592  -9.704  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -4.127  -8.621  -8.614  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -3.250  -9.658  -8.478  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -5.033  -8.712  -7.508  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -3.554 -10.389  -7.355  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -4.644  -9.828  -6.743  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -6.134  -7.959  -7.090  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -5.318 -10.207  -5.584  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.801  -8.337  -5.940  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -6.391  -9.452  -5.199  1.00  0.00           C  
ATOM    273  H   TRP A 648      -1.852  -7.231  -8.632  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -3.641  -5.548 -10.096  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -5.161  -7.479 -10.041  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -3.536  -7.960 -10.519  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -2.439  -9.863  -9.162  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -3.069 -11.181  -7.043  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -6.465  -7.096  -7.649  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -5.014 -11.064  -5.001  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.654  -7.767  -5.602  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -6.943  -9.710  -4.307  1.00  0.00           H  
ATOM    283  N   ARG A 649      -4.021  -5.852  -6.897  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.744  -5.358  -5.736  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.365  -3.911  -5.448  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.014  -3.234  -4.650  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -4.446  -6.232  -4.516  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -5.165  -5.786  -3.254  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.007  -6.804  -2.136  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -5.216  -6.209  -0.818  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -6.403  -5.818  -0.361  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -7.489  -5.953  -1.112  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -6.506  -5.291   0.851  1.00  0.00           N  
ATOM    294  H   ARG A 649      -3.170  -6.314  -6.762  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.800  -5.406  -5.955  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -4.744  -7.247  -4.734  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -3.383  -6.212  -4.325  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -4.751  -4.843  -2.929  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -6.216  -5.665  -3.473  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -5.729  -7.594  -2.281  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -4.009  -7.217  -2.181  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -4.430  -6.096  -0.243  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -7.419  -6.349  -2.028  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -8.378  -5.657  -0.763  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -5.691  -5.186   1.422  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -7.398  -4.998   1.196  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.304  -3.443  -6.102  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -2.836  -2.081  -5.915  1.00  0.00           C  
ATOM    309  C   GLN A 650      -3.847  -1.073  -6.456  1.00  0.00           C  
ATOM    310  O   GLN A 650      -3.761   0.120  -6.165  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.482  -1.887  -6.604  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -0.319  -1.757  -5.634  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.421  -0.442  -5.781  1.00  0.00           C  
ATOM    314  OE1 GLN A 650      -0.186   0.629  -5.781  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       1.741  -0.516  -5.909  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.826  -4.027  -6.724  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -2.716  -1.925  -4.858  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.294  -2.734  -7.246  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.522  -0.992  -7.208  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -0.698  -1.828  -4.626  1.00  0.00           H  
ATOM    321  HG3 GLN A 650       0.374  -2.566  -5.815  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       2.157  -1.403  -5.901  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       2.245   0.319  -6.006  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.798  -1.556  -7.252  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.815  -0.695  -7.836  1.00  0.00           C  
ATOM    326  C   TRP A 651      -6.923  -1.523  -8.478  1.00  0.00           C  
ATOM    327  O   TRP A 651      -7.268  -1.322  -9.643  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -5.180   0.230  -8.874  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -4.365  -0.498  -9.899  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -3.281  -1.296  -9.670  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -4.568  -0.493 -11.317  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -2.798  -1.788 -10.858  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -3.570  -1.310 -11.884  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -5.496   0.121 -12.163  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -3.476  -1.527 -13.256  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -5.401  -0.095 -13.525  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -4.398  -0.913 -14.060  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.812  -2.513  -7.456  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -6.240  -0.097  -7.045  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -5.958   0.770  -9.388  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -4.532   0.932  -8.370  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -2.873  -1.501  -8.692  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -2.026  -2.384 -10.954  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -6.276   0.756 -11.769  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -2.709  -2.155 -13.684  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -6.109   0.372 -14.194  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -4.361  -1.053 -15.130  1.00  0.00           H  
ATOM    348  N   ILE A 652      -7.473  -2.462  -7.713  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -8.538  -3.323  -8.216  1.00  0.00           C  
ATOM    350  C   ILE A 652      -9.920  -2.665  -8.126  1.00  0.00           C  
ATOM    351  O   ILE A 652     -10.777  -2.919  -8.971  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.568  -4.688  -7.490  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -9.512  -5.649  -8.213  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.983  -4.531  -6.034  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -9.081  -7.097  -8.131  1.00  0.00           C  
ATOM    356  H   ILE A 652      -7.152  -2.580  -6.794  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -8.325  -3.514  -9.259  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -7.571  -5.100  -7.508  1.00  0.00           H  
ATOM    359 HG12 ILE A 652     -10.497  -5.572  -7.778  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -9.563  -5.377  -9.257  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -9.280  -5.491  -5.639  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -9.812  -3.843  -5.966  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -8.150  -4.149  -5.462  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -9.857  -7.728  -8.539  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -8.907  -7.362  -7.098  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -8.171  -7.235  -8.696  1.00  0.00           H  
ATOM    367  N   PRO A 653     -10.173  -1.812  -7.110  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -11.458  -1.150  -6.953  1.00  0.00           C  
ATOM    369  C   PRO A 653     -11.506   0.211  -7.646  1.00  0.00           C  
ATOM    370  O   PRO A 653     -12.108   0.352  -8.711  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.576  -0.995  -5.436  1.00  0.00           C  
ATOM    372  CG  PRO A 653     -10.171  -1.003  -4.907  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -9.252  -1.420  -6.034  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -12.267  -1.766  -7.318  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -12.075  -0.065  -5.208  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -12.148  -1.819  -5.035  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -9.908  -0.013  -4.566  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -10.097  -1.706  -4.090  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -8.634  -0.589  -6.342  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -8.639  -2.249  -5.726  1.00  0.00           H  
ATOM    381  N   ALA A 654     -10.870   1.211  -7.035  1.00  0.00           N  
ATOM    382  CA  ALA A 654     -10.835   2.563  -7.583  1.00  0.00           C  
ATOM    383  C   ALA A 654     -10.338   3.546  -6.533  1.00  0.00           C  
ATOM    384  O   ALA A 654     -11.129   4.184  -5.838  1.00  0.00           O  
ATOM    385  CB  ALA A 654     -12.207   2.986  -8.084  1.00  0.00           C  
ATOM    386  H   ALA A 654     -10.408   1.035  -6.190  1.00  0.00           H  
ATOM    387  HA  ALA A 654     -10.151   2.568  -8.420  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -12.244   4.062  -8.157  1.00  0.00           H  
ATOM    389  HB2 ALA A 654     -12.963   2.644  -7.393  1.00  0.00           H  
ATOM    390  HB3 ALA A 654     -12.383   2.552  -9.057  1.00  0.00           H  
ATOM    391  N   GLY A 655      -9.023   3.654  -6.418  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -8.435   4.552  -5.444  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.899   3.815  -4.232  1.00  0.00           C  
ATOM    394  O   GLY A 655      -8.042   4.279  -3.102  1.00  0.00           O  
ATOM    395  H   GLY A 655      -8.447   3.115  -6.997  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -7.626   5.094  -5.911  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -9.187   5.257  -5.120  1.00  0.00           H  
ATOM    398  N   ILE A 656      -7.280   2.662  -4.471  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -6.716   1.857  -3.393  1.00  0.00           C  
ATOM    400  C   ILE A 656      -5.200   2.040  -3.319  1.00  0.00           C  
ATOM    401  O   ILE A 656      -4.602   1.975  -2.246  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -7.045   0.362  -3.578  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -7.117  -0.342  -2.226  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -6.005  -0.301  -4.462  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -8.488  -0.286  -1.585  1.00  0.00           C  
ATOM    406  H   ILE A 656      -7.198   2.347  -5.395  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -7.157   2.189  -2.464  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -8.003   0.284  -4.070  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -6.854  -1.379  -2.359  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -6.414   0.120  -1.548  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -5.136  -0.538  -3.867  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -5.726   0.379  -5.251  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -6.413  -1.205  -4.887  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -9.242  -0.224  -2.355  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -8.552   0.582  -0.946  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -8.647  -1.178  -0.997  1.00  0.00           H  
ATOM    417  N   GLY A 657      -4.589   2.279  -4.472  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -3.157   2.489  -4.522  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.844   3.947  -4.750  1.00  0.00           C  
ATOM    420  O   GLY A 657      -1.893   4.491  -4.191  1.00  0.00           O  
ATOM    421  H   GLY A 657      -5.117   2.329  -5.297  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -2.719   2.170  -3.588  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -2.739   1.907  -5.329  1.00  0.00           H  
ATOM    424  N   VAL A 658      -3.675   4.578  -5.569  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -3.533   5.987  -5.880  1.00  0.00           C  
ATOM    426  C   VAL A 658      -4.160   6.837  -4.782  1.00  0.00           C  
ATOM    427  O   VAL A 658      -3.638   7.889  -4.415  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -4.196   6.316  -7.230  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -5.703   6.098  -7.159  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -3.871   7.739  -7.656  1.00  0.00           C  
ATOM    431  H   VAL A 658      -4.419   4.079  -5.965  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -2.479   6.215  -5.945  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -3.798   5.639  -7.971  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -6.143   6.310  -8.122  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -6.127   6.757  -6.416  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -5.907   5.072  -6.889  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -4.723   8.166  -8.165  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -3.021   7.730  -8.323  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -3.638   8.332  -6.784  1.00  0.00           H  
ATOM    440  N   THR A 659      -5.285   6.359  -4.260  1.00  0.00           N  
ATOM    441  CA  THR A 659      -5.998   7.053  -3.195  1.00  0.00           C  
ATOM    442  C   THR A 659      -6.015   6.213  -1.918  1.00  0.00           C  
ATOM    443  O   THR A 659      -6.230   6.735  -0.828  1.00  0.00           O  
ATOM    444  CB  THR A 659      -7.430   7.369  -3.632  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -7.434   8.247  -4.743  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -8.263   8.007  -2.540  1.00  0.00           C  
ATOM    447  H   THR A 659      -5.643   5.512  -4.599  1.00  0.00           H  
ATOM    448  HA  THR A 659      -5.478   7.978  -2.997  1.00  0.00           H  
ATOM    449  HB  THR A 659      -7.917   6.450  -3.924  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -7.629   7.751  -5.542  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -8.214   7.399  -1.648  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -9.289   8.085  -2.868  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -7.878   8.993  -2.324  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.791   4.910  -2.060  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -5.787   4.031  -0.906  1.00  0.00           C  
ATOM    456  C   GLY A 660      -4.458   4.044  -0.173  1.00  0.00           C  
ATOM    457  O   GLY A 660      -4.418   4.120   1.055  1.00  0.00           O  
ATOM    458  H   GLY A 660      -5.629   4.542  -2.952  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -6.565   4.345  -0.227  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -5.996   3.021  -1.235  1.00  0.00           H  
ATOM    461  N   VAL A 661      -3.368   3.977  -0.932  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -2.026   3.990  -0.359  1.00  0.00           C  
ATOM    463  C   VAL A 661      -1.585   5.416  -0.070  1.00  0.00           C  
ATOM    464  O   VAL A 661      -1.326   5.782   1.075  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -1.003   3.315  -1.296  1.00  0.00           C  
ATOM    466  CG1 VAL A 661       0.402   3.401  -0.716  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -1.389   1.866  -1.548  1.00  0.00           C  
ATOM    468  H   VAL A 661      -3.470   3.937  -1.904  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -2.055   3.437   0.569  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -1.011   3.836  -2.241  1.00  0.00           H  
ATOM    471 HG11 VAL A 661       0.903   4.271  -1.116  1.00  0.00           H  
ATOM    472 HG12 VAL A 661       0.957   2.513  -0.981  1.00  0.00           H  
ATOM    473 HG13 VAL A 661       0.343   3.482   0.359  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -2.465   1.772  -1.535  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -0.964   1.240  -0.778  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -1.013   1.555  -2.512  1.00  0.00           H  
ATOM    477  N   VAL A 662      -1.507   6.213  -1.131  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -1.107   7.609  -1.033  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.757   8.291   0.165  1.00  0.00           C  
ATOM    480  O   VAL A 662      -1.180   9.192   0.767  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -1.490   8.368  -2.318  1.00  0.00           C  
ATOM    482  CG1 VAL A 662      -1.336   9.875  -2.139  1.00  0.00           C  
ATOM    483  CG2 VAL A 662      -0.654   7.878  -3.491  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.729   5.848  -2.013  1.00  0.00           H  
ATOM    485  HA  VAL A 662      -0.039   7.647  -0.924  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -2.528   8.153  -2.534  1.00  0.00           H  
ATOM    487 HG11 VAL A 662      -1.973  10.210  -1.333  1.00  0.00           H  
ATOM    488 HG12 VAL A 662      -1.617  10.377  -3.052  1.00  0.00           H  
ATOM    489 HG13 VAL A 662      -0.307  10.105  -1.903  1.00  0.00           H  
ATOM    490 HG21 VAL A 662      -0.653   6.798  -3.506  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       0.359   8.238  -3.386  1.00  0.00           H  
ATOM    492 HG23 VAL A 662      -1.075   8.251  -4.413  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.964   7.861   0.493  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.703   8.436   1.604  1.00  0.00           C  
ATOM    495  C   ILE A 663      -3.223   7.887   2.946  1.00  0.00           C  
ATOM    496  O   ILE A 663      -3.214   8.600   3.948  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -5.213   8.181   1.428  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -6.026   9.328   2.034  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -5.629   6.843   2.031  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -6.858  10.082   1.019  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.375   7.145  -0.034  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.541   9.504   1.590  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -5.406   8.137   0.368  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.697   8.932   2.782  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -5.353  10.033   2.500  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -5.825   6.969   3.086  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -4.834   6.126   1.896  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -6.522   6.489   1.538  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -6.224  10.759   0.465  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -7.627  10.643   1.528  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -7.317   9.380   0.337  1.00  0.00           H  
ATOM    512  N   ALA A 664      -2.824   6.621   2.957  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -2.343   5.984   4.176  1.00  0.00           C  
ATOM    514  C   ALA A 664      -0.881   6.333   4.442  1.00  0.00           C  
ATOM    515  O   ALA A 664      -0.438   6.350   5.590  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -2.519   4.475   4.087  1.00  0.00           C  
ATOM    517  H   ALA A 664      -2.853   6.103   2.125  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -2.943   6.344   4.998  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -2.481   4.169   3.052  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -3.473   4.199   4.509  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -1.727   3.987   4.636  1.00  0.00           H  
ATOM    522  N   VAL A 665      -0.139   6.618   3.376  1.00  0.00           N  
ATOM    523  CA  VAL A 665       1.263   6.974   3.494  1.00  0.00           C  
ATOM    524  C   VAL A 665       1.403   8.461   3.789  1.00  0.00           C  
ATOM    525  O   VAL A 665       2.299   8.886   4.518  1.00  0.00           O  
ATOM    526  CB  VAL A 665       2.039   6.611   2.208  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       1.267   7.036   0.965  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       3.420   7.238   2.221  1.00  0.00           C  
ATOM    529  H   VAL A 665      -0.546   6.603   2.488  1.00  0.00           H  
ATOM    530  HA  VAL A 665       1.683   6.413   4.318  1.00  0.00           H  
ATOM    531  HB  VAL A 665       2.157   5.537   2.177  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       0.805   6.170   0.511  1.00  0.00           H  
ATOM    533 HG12 VAL A 665       1.943   7.494   0.259  1.00  0.00           H  
ATOM    534 HG13 VAL A 665       0.503   7.746   1.241  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       3.734   7.384   3.242  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       3.382   8.189   1.715  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       4.116   6.586   1.717  1.00  0.00           H  
ATOM    538  N   ILE A 666       0.494   9.241   3.220  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.479  10.677   3.410  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.208  11.025   4.721  1.00  0.00           C  
ATOM    541  O   ILE A 666       0.193  11.953   5.417  1.00  0.00           O  
ATOM    542  CB  ILE A 666      -0.269  11.362   2.254  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       0.539  11.255   0.959  1.00  0.00           C  
ATOM    544  CG2 ILE A 666      -0.563  12.819   2.583  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       1.827  12.051   0.982  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.197   8.835   2.660  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.498  11.035   3.428  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -1.212  10.848   2.129  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       0.795  10.221   0.786  1.00  0.00           H  
ATOM    550 HG13 ILE A 666      -0.061  11.616   0.137  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       0.337  13.294   2.942  1.00  0.00           H  
ATOM    552 HG22 ILE A 666      -1.325  12.866   3.347  1.00  0.00           H  
ATOM    553 HG23 ILE A 666      -0.910  13.325   1.696  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       2.651  11.410   0.707  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       1.990  12.443   1.975  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       1.757  12.869   0.280  1.00  0.00           H  
ATOM    557  N   ALA A 667      -1.251  10.268   5.042  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -2.015  10.479   6.264  1.00  0.00           C  
ATOM    559  C   ALA A 667      -1.102  10.784   7.447  1.00  0.00           C  
ATOM    560  O   ALA A 667      -1.469  11.540   8.345  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -2.873   9.260   6.548  1.00  0.00           C  
ATOM    562  H   ALA A 667      -1.516   9.545   4.435  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -2.672  11.321   6.104  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -2.452   8.403   6.042  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -3.874   9.435   6.183  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -2.901   9.076   7.611  1.00  0.00           H  
ATOM    567  N   LEU A 668       0.093  10.200   7.435  1.00  0.00           N  
ATOM    568  CA  LEU A 668       1.054  10.419   8.497  1.00  0.00           C  
ATOM    569  C   LEU A 668       1.853  11.695   8.249  1.00  0.00           C  
ATOM    570  O   LEU A 668       1.775  12.649   9.023  1.00  0.00           O  
ATOM    571  CB  LEU A 668       2.002   9.227   8.592  1.00  0.00           C  
ATOM    572  CG  LEU A 668       3.142   9.387   9.595  1.00  0.00           C  
ATOM    573  CD1 LEU A 668       2.663  10.138  10.829  1.00  0.00           C  
ATOM    574  CD2 LEU A 668       3.700   8.025   9.973  1.00  0.00           C  
ATOM    575  H   LEU A 668       0.336   9.612   6.695  1.00  0.00           H  
ATOM    576  HA  LEU A 668       0.513  10.517   9.426  1.00  0.00           H  
ATOM    577  HB2 LEU A 668       1.424   8.356   8.869  1.00  0.00           H  
ATOM    578  HB3 LEU A 668       2.432   9.056   7.615  1.00  0.00           H  
ATOM    579  HG  LEU A 668       3.936   9.961   9.140  1.00  0.00           H  
ATOM    580 HD11 LEU A 668       2.267  11.101  10.533  1.00  0.00           H  
ATOM    581 HD12 LEU A 668       3.490  10.281  11.508  1.00  0.00           H  
ATOM    582 HD13 LEU A 668       1.888   9.566  11.317  1.00  0.00           H  
ATOM    583 HD21 LEU A 668       4.778   8.068   9.984  1.00  0.00           H  
ATOM    584 HD22 LEU A 668       3.375   7.293   9.248  1.00  0.00           H  
ATOM    585 HD23 LEU A 668       3.339   7.747  10.952  1.00  0.00           H  
ATOM    586  N   PHE A 669       2.614  11.711   7.158  1.00  0.00           N  
ATOM    587  CA  PHE A 669       3.416  12.877   6.805  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.543  14.125   6.757  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.022  15.241   6.955  1.00  0.00           O  
ATOM    590  CB  PHE A 669       4.103  12.658   5.455  1.00  0.00           C  
ATOM    591  CG  PHE A 669       5.601  12.740   5.522  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       6.227  13.902   5.945  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       6.384  11.655   5.161  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       7.605  13.980   6.007  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       7.763  11.727   5.221  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       8.374  12.891   5.644  1.00  0.00           C  
ATOM    597  H   PHE A 669       2.630  10.924   6.573  1.00  0.00           H  
ATOM    598  HA  PHE A 669       4.168  13.011   7.567  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       3.841  11.679   5.083  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.758  13.407   4.756  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       5.627  14.754   6.229  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       5.907  10.745   4.830  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       8.081  14.892   6.337  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       8.361  10.874   4.937  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       9.452  12.950   5.692  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.258  13.919   6.501  1.00  0.00           N  
ATOM    607  CA  ALA A 670       0.304  15.011   6.430  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.082  15.636   7.805  1.00  0.00           C  
ATOM    609  O   ALA A 670      -0.331  16.790   7.906  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -1.012  14.519   5.844  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.940  13.005   6.358  1.00  0.00           H  
ATOM    612  HA  ALA A 670       0.707  15.762   5.767  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -1.550  13.954   6.591  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -0.814  13.887   4.988  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -1.608  15.365   5.535  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.358  14.873   8.866  1.00  0.00           N  
ATOM    617  CA  ILE A 671       0.183  15.375  10.223  1.00  0.00           C  
ATOM    618  C   ILE A 671       1.415  16.123  10.693  1.00  0.00           C  
ATOM    619  O   ILE A 671       1.318  17.132  11.387  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -0.115  14.239  11.215  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -1.215  13.324  10.674  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -0.513  14.811  12.564  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -1.088  11.888  11.135  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.687  13.957   8.736  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -0.647  16.052  10.221  1.00  0.00           H  
ATOM    626  HB  ILE A 671       0.789  13.667  11.348  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -2.175  13.693  11.003  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -1.184  13.332   9.595  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -1.418  15.389  12.456  1.00  0.00           H  
ATOM    630 HG22 ILE A 671       0.279  15.446  12.931  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -0.681  14.004  13.261  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -0.066  11.562  11.017  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -1.737  11.261  10.542  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -1.372  11.818  12.174  1.00  0.00           H  
ATOM    635  N   ALA A 672       2.571  15.622  10.303  1.00  0.00           N  
ATOM    636  CA  ALA A 672       3.832  16.238  10.670  1.00  0.00           C  
ATOM    637  C   ALA A 672       3.905  17.664  10.149  1.00  0.00           C  
ATOM    638  O   ALA A 672       4.536  18.532  10.749  1.00  0.00           O  
ATOM    639  CB  ALA A 672       4.965  15.416  10.109  1.00  0.00           C  
ATOM    640  H   ALA A 672       2.578  14.817   9.744  1.00  0.00           H  
ATOM    641  HA  ALA A 672       3.912  16.243  11.747  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       4.997  15.547   9.038  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       4.794  14.376  10.340  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       5.896  15.739  10.544  1.00  0.00           H  
ATOM    645  N   LYS A 673       3.248  17.895   9.025  1.00  0.00           N  
ATOM    646  CA  LYS A 673       3.219  19.215   8.412  1.00  0.00           C  
ATOM    647  C   LYS A 673       2.039  20.030   8.934  1.00  0.00           C  
ATOM    648  O   LYS A 673       2.013  21.254   8.801  1.00  0.00           O  
ATOM    649  CB  LYS A 673       3.160  19.113   6.883  1.00  0.00           C  
ATOM    650  CG  LYS A 673       2.425  17.884   6.364  1.00  0.00           C  
ATOM    651  CD  LYS A 673       1.465  18.242   5.243  1.00  0.00           C  
ATOM    652  CE  LYS A 673       2.029  17.870   3.880  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       2.166  19.059   2.993  1.00  0.00           N  
ATOM    654  H   LYS A 673       2.764  17.158   8.602  1.00  0.00           H  
ATOM    655  HA  LYS A 673       4.131  19.719   8.691  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       2.663  19.990   6.497  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       4.170  19.088   6.499  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       3.149  17.173   5.993  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       1.866  17.440   7.173  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       0.538  17.710   5.395  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       1.281  19.306   5.269  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       3.001  17.420   4.015  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       1.365  17.158   3.412  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       2.006  18.786   2.002  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       3.120  19.462   3.080  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       1.469  19.785   3.258  1.00  0.00           H  
ATOM    667  N   PHE A 674       1.061  19.347   9.526  1.00  0.00           N  
ATOM    668  CA  PHE A 674      -0.119  20.015  10.063  1.00  0.00           C  
ATOM    669  C   PHE A 674       0.055  20.339  11.542  1.00  0.00           C  
ATOM    670  O   PHE A 674      -0.455  21.348  12.030  1.00  0.00           O  
ATOM    671  CB  PHE A 674      -1.355  19.136   9.872  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -2.524  19.861   9.268  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -3.263  20.759  10.021  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -2.883  19.644   7.947  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -4.340  21.427   9.467  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -3.958  20.308   7.389  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -4.687  21.201   8.150  1.00  0.00           C  
ATOM    678  H   PHE A 674       1.133  18.370   9.603  1.00  0.00           H  
ATOM    679  HA  PHE A 674      -0.257  20.937   9.517  1.00  0.00           H  
ATOM    680  HB2 PHE A 674      -1.103  18.314   9.223  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -1.662  18.749  10.832  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -2.991  20.937  11.051  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -2.313  18.946   7.352  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -4.908  22.124  10.065  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -4.228  20.129   6.358  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -5.528  21.721   7.715  1.00  0.00           H  
ATOM    687  N   VAL A 675       0.770  19.475  12.255  1.00  0.00           N  
ATOM    688  CA  VAL A 675       0.999  19.673  13.680  1.00  0.00           C  
ATOM    689  C   VAL A 675       2.328  20.379  13.943  1.00  0.00           C  
ATOM    690  O   VAL A 675       2.628  20.748  15.079  1.00  0.00           O  
ATOM    691  CB  VAL A 675       0.974  18.334  14.442  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       1.106  18.563  15.940  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -0.300  17.565  14.124  1.00  0.00           C  
ATOM    694  H   VAL A 675       1.151  18.684  11.812  1.00  0.00           H  
ATOM    695  HA  VAL A 675       0.197  20.290  14.060  1.00  0.00           H  
ATOM    696  HB  VAL A 675       1.815  17.742  14.115  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       0.526  17.822  16.470  1.00  0.00           H  
ATOM    698 HG12 VAL A 675       0.742  19.550  16.187  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       2.144  18.481  16.227  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -1.147  18.079  14.553  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -0.233  16.571  14.539  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -0.423  17.501  13.053  1.00  0.00           H  
ATOM    703  N   PHE A 676       3.119  20.570  12.891  1.00  0.00           N  
ATOM    704  CA  PHE A 676       4.409  21.239  13.023  1.00  0.00           C  
ATOM    705  C   PHE A 676       4.606  22.259  11.906  1.00  0.00           C  
ATOM    706  O   PHE A 676       3.801  22.253  10.951  1.00  0.00           O  
ATOM    707  CB  PHE A 676       5.552  20.222  13.002  1.00  0.00           C  
ATOM    708  CG  PHE A 676       5.309  19.013  13.863  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       4.328  18.092  13.531  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       6.068  18.797  15.002  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       4.109  16.977  14.319  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       5.852  17.685  15.795  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       4.872  16.774  15.452  1.00  0.00           C  
ATOM    714  OXT PHE A 676       5.563  23.056  11.996  1.00  0.00           O  
ATOM    715  H   PHE A 676       2.827  20.259  12.008  1.00  0.00           H  
ATOM    716  HA  PHE A 676       4.417  21.757  13.970  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       5.703  19.882  11.990  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       6.454  20.702  13.352  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       3.729  18.251  12.647  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       6.834  19.508  15.271  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       3.341  16.266  14.049  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       6.450  17.528  16.681  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       4.703  15.904  16.069  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 630       9.817 -21.325   3.169  1.00  0.00           N  
ATOM      2  CA  GLY A 630       9.937 -20.490   1.942  1.00  0.00           C  
ATOM      3  C   GLY A 630      10.863 -19.306   2.135  1.00  0.00           C  
ATOM      4  O   GLY A 630      11.923 -19.431   2.747  1.00  0.00           O  
ATOM      5  H1  GLY A 630      10.760 -21.526   3.558  1.00  0.00           H  
ATOM      6  H2  GLY A 630       9.348 -22.225   2.945  1.00  0.00           H  
ATOM      7  H3  GLY A 630       9.256 -20.824   3.888  1.00  0.00           H  
ATOM      8  HA2 GLY A 630      10.318 -21.103   1.138  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       8.958 -20.126   1.670  1.00  0.00           H  
ATOM     10  N   SER A 631      10.461 -18.152   1.610  1.00  0.00           N  
ATOM     11  CA  SER A 631      11.263 -16.941   1.729  1.00  0.00           C  
ATOM     12  C   SER A 631      10.544 -15.890   2.568  1.00  0.00           C  
ATOM     13  O   SER A 631      11.162 -15.215   3.392  1.00  0.00           O  
ATOM     14  CB  SER A 631      11.582 -16.376   0.344  1.00  0.00           C  
ATOM     15  OG  SER A 631      12.838 -16.841  -0.120  1.00  0.00           O  
ATOM     16  H   SER A 631       9.606 -18.115   1.133  1.00  0.00           H  
ATOM     17  HA  SER A 631      12.188 -17.204   2.220  1.00  0.00           H  
ATOM     18  HB2 SER A 631      10.818 -16.686  -0.354  1.00  0.00           H  
ATOM     19  HB3 SER A 631      11.607 -15.298   0.394  1.00  0.00           H  
ATOM     20  HG  SER A 631      13.539 -16.436   0.396  1.00  0.00           H  
ATOM     21  N   ASP A 632       9.237 -15.755   2.360  1.00  0.00           N  
ATOM     22  CA  ASP A 632       8.449 -14.783   3.109  1.00  0.00           C  
ATOM     23  C   ASP A 632       7.051 -15.318   3.423  1.00  0.00           C  
ATOM     24  O   ASP A 632       6.868 -16.080   4.373  1.00  0.00           O  
ATOM     25  CB  ASP A 632       8.368 -13.458   2.349  1.00  0.00           C  
ATOM     26  CG  ASP A 632       7.600 -12.397   3.113  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       8.239 -11.613   3.845  1.00  0.00           O  
ATOM     28  OD2 ASP A 632       6.359 -12.351   2.979  1.00  0.00           O  
ATOM     29  H   ASP A 632       8.795 -16.321   1.694  1.00  0.00           H  
ATOM     30  HA  ASP A 632       8.955 -14.609   4.031  1.00  0.00           H  
ATOM     31  HB2 ASP A 632       9.367 -13.091   2.169  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       7.876 -13.623   1.406  1.00  0.00           H  
ATOM     33  N   LYS A 633       6.069 -14.909   2.629  1.00  0.00           N  
ATOM     34  CA  LYS A 633       4.685 -15.334   2.820  1.00  0.00           C  
ATOM     35  C   LYS A 633       4.580 -16.850   2.953  1.00  0.00           C  
ATOM     36  O   LYS A 633       3.800 -17.358   3.758  1.00  0.00           O  
ATOM     37  CB  LYS A 633       3.820 -14.853   1.654  1.00  0.00           C  
ATOM     38  CG  LYS A 633       4.359 -15.254   0.290  1.00  0.00           C  
ATOM     39  CD  LYS A 633       3.674 -14.484  -0.828  1.00  0.00           C  
ATOM     40  CE  LYS A 633       3.890 -12.985  -0.688  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       2.681 -12.296  -0.158  1.00  0.00           N  
ATOM     42  H   LYS A 633       6.280 -14.300   1.899  1.00  0.00           H  
ATOM     43  HA  LYS A 633       4.324 -14.881   3.731  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       2.828 -15.268   1.761  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       3.755 -13.776   1.689  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       5.418 -15.049   0.258  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       4.190 -16.311   0.143  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       4.077 -14.808  -1.775  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       2.614 -14.690  -0.795  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       4.715 -12.814  -0.012  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       4.130 -12.577  -1.659  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       2.736 -12.222   0.878  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       1.825 -12.831  -0.411  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       2.610 -11.340  -0.560  1.00  0.00           H  
ATOM     55  N   THR A 634       5.371 -17.569   2.164  1.00  0.00           N  
ATOM     56  CA  THR A 634       5.361 -19.031   2.207  1.00  0.00           C  
ATOM     57  C   THR A 634       6.405 -19.638   1.284  1.00  0.00           C  
ATOM     58  O   THR A 634       6.861 -20.763   1.489  1.00  0.00           O  
ATOM     59  CB  THR A 634       3.971 -19.575   1.865  1.00  0.00           C  
ATOM     60  OG1 THR A 634       3.120 -18.537   1.410  1.00  0.00           O  
ATOM     61  CG2 THR A 634       3.289 -20.247   3.037  1.00  0.00           C  
ATOM     62  H   THR A 634       5.976 -17.107   1.547  1.00  0.00           H  
ATOM     63  HA  THR A 634       5.610 -19.311   3.198  1.00  0.00           H  
ATOM     64  HB  THR A 634       4.066 -20.304   1.075  1.00  0.00           H  
ATOM     65  HG1 THR A 634       2.329 -18.919   1.022  1.00  0.00           H  
ATOM     66 HG21 THR A 634       2.345 -19.761   3.231  1.00  0.00           H  
ATOM     67 HG22 THR A 634       3.919 -20.174   3.911  1.00  0.00           H  
ATOM     68 HG23 THR A 634       3.116 -21.288   2.804  1.00  0.00           H  
ATOM     69  N   LEU A 635       6.777 -18.877   0.284  1.00  0.00           N  
ATOM     70  CA  LEU A 635       7.780 -19.295  -0.688  1.00  0.00           C  
ATOM     71  C   LEU A 635       7.966 -18.247  -1.778  1.00  0.00           C  
ATOM     72  O   LEU A 635       9.065 -17.725  -1.960  1.00  0.00           O  
ATOM     73  CB  LEU A 635       7.427 -20.651  -1.308  1.00  0.00           C  
ATOM     74  CG  LEU A 635       8.372 -21.121  -2.420  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       8.004 -20.472  -3.745  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       9.822 -20.813  -2.061  1.00  0.00           C  
ATOM     77  H   LEU A 635       6.373 -18.001   0.207  1.00  0.00           H  
ATOM     78  HA  LEU A 635       8.706 -19.391  -0.165  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       7.435 -21.392  -0.522  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       6.431 -20.593  -1.711  1.00  0.00           H  
ATOM     81  HG  LEU A 635       8.276 -22.191  -2.536  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       6.935 -20.329  -3.792  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       8.318 -21.110  -4.558  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       8.499 -19.515  -3.827  1.00  0.00           H  
ATOM     85 HD21 LEU A 635      10.125 -21.429  -1.228  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       9.914 -19.769  -1.789  1.00  0.00           H  
ATOM     87 HD23 LEU A 635      10.455 -21.019  -2.911  1.00  0.00           H  
ATOM     88  N   PRO A 636       6.896 -17.908  -2.511  1.00  0.00           N  
ATOM     89  CA  PRO A 636       6.975 -16.902  -3.566  1.00  0.00           C  
ATOM     90  C   PRO A 636       7.499 -15.584  -3.014  1.00  0.00           C  
ATOM     91  O   PRO A 636       8.012 -14.745  -3.754  1.00  0.00           O  
ATOM     92  CB  PRO A 636       5.533 -16.757  -4.069  1.00  0.00           C  
ATOM     93  CG  PRO A 636       4.673 -17.456  -3.066  1.00  0.00           C  
ATOM     94  CD  PRO A 636       5.545 -18.455  -2.357  1.00  0.00           C  
ATOM     95  HA  PRO A 636       7.614 -17.229  -4.375  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       5.280 -15.710  -4.138  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       5.446 -17.214  -5.044  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       4.282 -16.738  -2.361  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       3.863 -17.961  -3.571  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       5.272 -18.514  -1.316  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       5.474 -19.425  -2.817  1.00  0.00           H  
ATOM    102  N   ASP A 637       7.380 -15.435  -1.692  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.846 -14.251  -0.978  1.00  0.00           C  
ATOM    104  C   ASP A 637       7.792 -12.992  -1.837  1.00  0.00           C  
ATOM    105  O   ASP A 637       8.781 -12.273  -1.981  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.261 -14.495  -0.458  1.00  0.00           C  
ATOM    107  CG  ASP A 637      10.307 -14.455  -1.557  1.00  0.00           C  
ATOM    108  OD1 ASP A 637      11.068 -13.466  -1.618  1.00  0.00           O  
ATOM    109  OD2 ASP A 637      10.366 -15.414  -2.356  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.975 -16.161  -1.171  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.190 -14.110  -0.135  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       9.501 -13.741   0.273  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       9.294 -15.469   0.009  1.00  0.00           H  
ATOM    114  N   GLN A 638       6.619 -12.738  -2.395  1.00  0.00           N  
ATOM    115  CA  GLN A 638       6.392 -11.570  -3.242  1.00  0.00           C  
ATOM    116  C   GLN A 638       7.555 -11.342  -4.207  1.00  0.00           C  
ATOM    117  O   GLN A 638       8.278 -10.351  -4.105  1.00  0.00           O  
ATOM    118  CB  GLN A 638       6.174 -10.326  -2.378  1.00  0.00           C  
ATOM    119  CG  GLN A 638       7.283 -10.079  -1.369  1.00  0.00           C  
ATOM    120  CD  GLN A 638       7.127  -8.757  -0.642  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       6.648  -7.776  -1.211  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       7.532  -8.725   0.622  1.00  0.00           N  
ATOM    123  H   GLN A 638       5.881 -13.355  -2.225  1.00  0.00           H  
ATOM    124  HA  GLN A 638       5.498 -11.754  -3.818  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       6.103  -9.462  -3.022  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       5.245 -10.438  -1.839  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       7.272 -10.875  -0.639  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       8.231 -10.080  -1.887  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       7.904  -9.545   1.010  1.00  0.00           H  
ATOM    130 HE22 GLN A 638       7.443  -7.883   1.115  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.727 -12.269  -5.144  1.00  0.00           N  
ATOM    132  CA  GLY A 639       8.800 -12.154  -6.114  1.00  0.00           C  
ATOM    133  C   GLY A 639       8.338 -12.461  -7.525  1.00  0.00           C  
ATOM    134  O   GLY A 639       8.432 -11.615  -8.415  1.00  0.00           O  
ATOM    135  H   GLY A 639       7.119 -13.037  -5.178  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       9.192 -11.148  -6.086  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       9.587 -12.843  -5.848  1.00  0.00           H  
ATOM    138  N   ASP A 640       7.833 -13.673  -7.727  1.00  0.00           N  
ATOM    139  CA  ASP A 640       7.348 -14.092  -9.036  1.00  0.00           C  
ATOM    140  C   ASP A 640       5.890 -13.687  -9.228  1.00  0.00           C  
ATOM    141  O   ASP A 640       5.439 -13.462 -10.351  1.00  0.00           O  
ATOM    142  CB  ASP A 640       7.496 -15.607  -9.197  1.00  0.00           C  
ATOM    143  CG  ASP A 640       8.724 -15.986 -10.001  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       9.740 -15.265  -9.910  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       8.670 -17.004 -10.723  1.00  0.00           O  
ATOM    146  H   ASP A 640       7.782 -14.300  -6.976  1.00  0.00           H  
ATOM    147  HA  ASP A 640       7.948 -13.598  -9.786  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       7.575 -16.060  -8.220  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       6.624 -15.997  -9.701  1.00  0.00           H  
ATOM    150  N   ASN A 641       5.157 -13.597  -8.122  1.00  0.00           N  
ATOM    151  CA  ASN A 641       3.752 -13.220  -8.165  1.00  0.00           C  
ATOM    152  C   ASN A 641       3.327 -12.571  -6.851  1.00  0.00           C  
ATOM    153  O   ASN A 641       2.865 -13.249  -5.933  1.00  0.00           O  
ATOM    154  CB  ASN A 641       2.881 -14.445  -8.450  1.00  0.00           C  
ATOM    155  CG  ASN A 641       1.690 -14.117  -9.328  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       0.539 -14.274  -8.919  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       1.960 -13.657 -10.545  1.00  0.00           N  
ATOM    158  H   ASN A 641       5.573 -13.789  -7.257  1.00  0.00           H  
ATOM    159  HA  ASN A 641       3.626 -12.505  -8.963  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       3.477 -15.193  -8.951  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       2.518 -14.847  -7.516  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       2.900 -13.558 -10.803  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       1.208 -13.437 -11.134  1.00  0.00           H  
ATOM    164  N   ASP A 642       3.490 -11.255  -6.769  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.128 -10.510  -5.570  1.00  0.00           C  
ATOM    166  C   ASP A 642       1.896  -9.642  -5.819  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.111  -9.380  -4.908  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.303  -9.639  -5.117  1.00  0.00           C  
ATOM    169  CG  ASP A 642       4.592  -8.501  -6.078  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       3.825  -7.516  -6.080  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       5.586  -8.597  -6.828  1.00  0.00           O  
ATOM    172  H   ASP A 642       3.867 -10.773  -7.534  1.00  0.00           H  
ATOM    173  HA  ASP A 642       2.899 -11.223  -4.792  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       4.081  -9.219  -4.148  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       5.188 -10.254  -5.042  1.00  0.00           H  
ATOM    176  N   ASN A 643       1.735  -9.204  -7.062  1.00  0.00           N  
ATOM    177  CA  ASN A 643       0.606  -8.365  -7.447  1.00  0.00           C  
ATOM    178  C   ASN A 643      -0.729  -8.994  -7.056  1.00  0.00           C  
ATOM    179  O   ASN A 643      -1.706  -8.288  -6.809  1.00  0.00           O  
ATOM    180  CB  ASN A 643       0.635  -8.113  -8.953  1.00  0.00           C  
ATOM    181  CG  ASN A 643       0.731  -9.397  -9.752  1.00  0.00           C  
ATOM    182  OD1 ASN A 643      -0.075 -10.311  -9.580  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       1.722  -9.473 -10.633  1.00  0.00           N  
ATOM    184  H   ASN A 643       2.396  -9.451  -7.742  1.00  0.00           H  
ATOM    185  HA  ASN A 643       0.708  -7.421  -6.934  1.00  0.00           H  
ATOM    186  HB2 ASN A 643      -0.267  -7.598  -9.242  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       1.490  -7.498  -9.190  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       2.327  -8.706 -10.716  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       1.808 -10.292 -11.164  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.770 -10.322  -7.008  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -1.995 -11.037  -6.655  1.00  0.00           C  
ATOM    192  C   TRP A 644      -2.631 -10.462  -5.390  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.844 -10.548  -5.203  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.707 -12.528  -6.461  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.843 -12.813  -5.273  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.435 -12.385  -5.074  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -1.195 -13.585  -4.119  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.902 -12.839  -3.865  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -0.080 -13.580  -3.260  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -2.344 -14.278  -3.729  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -0.082 -14.242  -2.035  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -2.344 -14.935  -2.512  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -1.220 -14.912  -1.678  1.00  0.00           C  
ATOM    204  H   TRP A 644       0.038 -10.834  -7.221  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.690 -10.922  -7.472  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.640 -13.054  -6.329  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -1.205 -12.908  -7.339  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       0.986 -11.777  -5.776  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       1.793 -12.661  -3.496  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -3.221 -14.307  -4.359  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       0.777 -14.234  -1.380  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -3.223 -15.477  -2.194  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -1.264 -15.440  -0.737  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.807  -9.878  -4.523  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -2.303  -9.295  -3.281  1.00  0.00           C  
ATOM    216  C   TRP A 645      -1.424  -8.136  -2.818  1.00  0.00           C  
ATOM    217  O   TRP A 645      -1.357  -7.837  -1.626  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -2.376 -10.360  -2.185  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -3.622 -10.275  -1.355  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -4.490  -9.223  -1.281  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -4.139 -11.284  -0.479  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -5.514  -9.516  -0.414  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -5.321 -10.775   0.091  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -3.717 -12.568  -0.122  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -6.085 -11.506   0.998  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -4.476 -13.292   0.779  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -5.648 -12.759   1.329  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.848  -9.839  -4.722  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -3.297  -8.920  -3.468  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -2.347 -11.339  -2.641  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -1.527 -10.250  -1.526  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -4.375  -8.300  -1.830  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -6.261  -8.921  -0.194  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -2.815 -12.995  -0.536  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -6.992 -11.110   1.431  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -4.165 -14.285   1.067  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -6.210 -13.360   2.029  1.00  0.00           H  
ATOM    238  N   THR A 646      -0.754  -7.481  -3.762  1.00  0.00           N  
ATOM    239  CA  THR A 646       0.110  -6.353  -3.433  1.00  0.00           C  
ATOM    240  C   THR A 646       0.541  -5.603  -4.692  1.00  0.00           C  
ATOM    241  O   THR A 646       1.641  -5.053  -4.753  1.00  0.00           O  
ATOM    242  CB  THR A 646       1.336  -6.833  -2.644  1.00  0.00           C  
ATOM    243  OG1 THR A 646       1.939  -5.753  -1.955  1.00  0.00           O  
ATOM    244  CG2 THR A 646       2.405  -7.482  -3.499  1.00  0.00           C  
ATOM    245  H   THR A 646      -0.847  -7.760  -4.697  1.00  0.00           H  
ATOM    246  HA  THR A 646      -0.459  -5.678  -2.812  1.00  0.00           H  
ATOM    247  HB  THR A 646       1.013  -7.561  -1.913  1.00  0.00           H  
ATOM    248  HG1 THR A 646       1.331  -5.415  -1.294  1.00  0.00           H  
ATOM    249 HG21 THR A 646       2.114  -7.439  -4.538  1.00  0.00           H  
ATOM    250 HG22 THR A 646       2.525  -8.513  -3.201  1.00  0.00           H  
ATOM    251 HG23 THR A 646       3.340  -6.958  -3.365  1.00  0.00           H  
ATOM    252  N   GLY A 647      -0.334  -5.584  -5.692  1.00  0.00           N  
ATOM    253  CA  GLY A 647      -0.029  -4.897  -6.935  1.00  0.00           C  
ATOM    254  C   GLY A 647      -1.270  -4.345  -7.607  1.00  0.00           C  
ATOM    255  O   GLY A 647      -1.704  -3.233  -7.307  1.00  0.00           O  
ATOM    256  H   GLY A 647      -1.196  -6.038  -5.586  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       0.648  -4.082  -6.726  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       0.454  -5.590  -7.608  1.00  0.00           H  
ATOM    259  N   TRP A 648      -1.846  -5.125  -8.516  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -3.048  -4.708  -9.228  1.00  0.00           C  
ATOM    261  C   TRP A 648      -4.229  -4.563  -8.269  1.00  0.00           C  
ATOM    262  O   TRP A 648      -5.196  -3.862  -8.565  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -3.384  -5.706 -10.341  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -3.866  -7.034  -9.839  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -3.124  -8.169  -9.680  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -5.200  -7.366  -9.437  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -3.915  -9.186  -9.203  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -5.193  -8.718  -9.045  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -6.399  -6.651  -9.370  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -6.338  -9.368  -8.592  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -7.536  -7.298  -8.920  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -7.498  -8.644  -8.536  1.00  0.00           C  
ATOM    273  H   TRP A 648      -1.455  -6.002  -8.710  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -2.847  -3.745  -9.674  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -4.158  -5.288 -10.967  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -2.500  -5.876 -10.939  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -2.069  -8.242  -9.902  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -3.613 -10.097  -9.007  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -6.448  -5.613  -9.661  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -6.326 -10.406  -8.292  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -8.471  -6.762  -8.862  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -8.410  -9.109  -8.192  1.00  0.00           H  
ATOM    283  N   ARG A 649      -4.135  -5.218  -7.114  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -5.178  -5.155  -6.105  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.964  -3.946  -5.206  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.883  -3.489  -4.527  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -5.186  -6.435  -5.267  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -6.171  -7.481  -5.761  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -6.017  -8.793  -5.009  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -7.065  -8.977  -4.008  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -8.290  -9.415  -4.289  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -8.627  -9.713  -5.538  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -9.182  -9.554  -3.317  1.00  0.00           N  
ATOM    294  H   ARG A 649      -3.335  -5.741  -6.927  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -6.125  -5.057  -6.609  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -4.197  -6.868  -5.283  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -5.442  -6.184  -4.248  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -7.176  -7.112  -5.618  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -5.997  -7.656  -6.813  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -6.061  -9.607  -5.717  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -5.056  -8.799  -4.516  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -6.844  -8.764  -3.077  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -7.960  -9.610  -6.275  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -9.549 -10.042  -5.741  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -8.934  -9.331  -2.375  1.00  0.00           H  
ATOM    306 HH22 ARG A 649     -10.103  -9.882  -3.527  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.736  -3.437  -5.207  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -3.386  -2.287  -4.395  1.00  0.00           C  
ATOM    309  C   GLN A 650      -4.024  -1.014  -4.943  1.00  0.00           C  
ATOM    310  O   GLN A 650      -4.194  -0.033  -4.220  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.866  -2.127  -4.330  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -1.243  -2.727  -3.080  1.00  0.00           C  
ATOM    313  CD  GLN A 650      -1.111  -1.721  -1.953  1.00  0.00           C  
ATOM    314  OE1 GLN A 650      -1.239  -0.515  -2.163  1.00  0.00           O  
ATOM    315  NE2 GLN A 650      -0.852  -2.215  -0.747  1.00  0.00           N  
ATOM    316  H   GLN A 650      -3.048  -3.848  -5.768  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -3.761  -2.470  -3.405  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.428  -2.610  -5.190  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.623  -1.075  -4.357  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.862  -3.544  -2.741  1.00  0.00           H  
ATOM    321  HG3 GLN A 650      -0.260  -3.100  -3.327  1.00  0.00           H  
ATOM    322 HE21 GLN A 650      -0.763  -3.186  -0.654  1.00  0.00           H  
ATOM    323 HE22 GLN A 650      -0.762  -1.587   0.000  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.374  -1.036  -6.226  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -4.992   0.116  -6.870  1.00  0.00           C  
ATOM    326  C   TRP A 651      -5.831  -0.316  -8.069  1.00  0.00           C  
ATOM    327  O   TRP A 651      -5.609   0.138  -9.192  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -3.921   1.115  -7.311  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -2.832   0.495  -8.131  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -2.037  -0.557  -7.777  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -2.415   0.889  -9.443  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -1.152  -0.841  -8.789  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -1.364   0.032  -9.823  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -2.829   1.883 -10.335  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -0.723   0.140 -11.054  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -2.192   1.988 -11.557  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -1.149   1.121 -11.907  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.212  -1.846  -6.753  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -5.638   0.591  -6.149  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -4.384   1.891  -7.903  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -3.470   1.557  -6.435  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -2.105  -1.079  -6.834  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -0.480  -1.554  -8.773  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -3.631   2.561 -10.083  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651       0.082  -0.521 -11.339  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -2.498   2.750 -12.259  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -0.679   1.241 -12.872  1.00  0.00           H  
ATOM    348  N   ILE A 652      -6.800  -1.194  -7.824  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -7.673  -1.678  -8.893  1.00  0.00           C  
ATOM    350  C   ILE A 652      -8.539  -0.547  -9.437  1.00  0.00           C  
ATOM    351  O   ILE A 652      -8.628  -0.349 -10.649  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.604  -2.823  -8.429  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -7.948  -3.660  -7.328  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.982  -3.704  -9.610  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -8.547  -3.431  -5.957  1.00  0.00           C  
ATOM    356  H   ILE A 652      -6.933  -1.518  -6.907  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -7.046  -2.052  -9.689  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -9.511  -2.382  -8.042  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -8.059  -4.708  -7.564  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -6.899  -3.418  -7.276  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -9.821  -4.328  -9.339  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -8.142  -4.326  -9.879  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -9.253  -3.082 -10.451  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -8.328  -2.424  -5.633  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -8.123  -4.135  -5.257  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -9.617  -3.569  -6.004  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.202   0.206  -8.543  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.072   1.307  -8.914  1.00  0.00           C  
ATOM    369  C   PRO A 653      -9.353   2.655  -8.895  1.00  0.00           C  
ATOM    370  O   PRO A 653      -8.991   3.189  -9.943  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.155   1.250  -7.829  1.00  0.00           C  
ATOM    372  CG  PRO A 653     -10.547   0.507  -6.669  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -9.174   0.044  -7.089  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -10.520   1.150  -9.883  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -11.433   2.255  -7.547  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -12.021   0.731  -8.215  1.00  0.00           H  
ATOM    377  HG2 PRO A 653     -10.467   1.165  -5.818  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -11.164  -0.345  -6.421  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -8.413   0.670  -6.645  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -9.023  -0.988  -6.816  1.00  0.00           H  
ATOM    381  N   ALA A 654      -9.152   3.202  -7.696  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -8.481   4.489  -7.529  1.00  0.00           C  
ATOM    383  C   ALA A 654      -8.668   5.010  -6.109  1.00  0.00           C  
ATOM    384  O   ALA A 654      -9.706   5.583  -5.780  1.00  0.00           O  
ATOM    385  CB  ALA A 654      -9.007   5.506  -8.535  1.00  0.00           C  
ATOM    386  H   ALA A 654      -9.464   2.727  -6.898  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -7.427   4.343  -7.715  1.00  0.00           H  
ATOM    388  HB1 ALA A 654      -8.536   5.342  -9.493  1.00  0.00           H  
ATOM    389  HB2 ALA A 654      -8.781   6.504  -8.189  1.00  0.00           H  
ATOM    390  HB3 ALA A 654     -10.076   5.393  -8.635  1.00  0.00           H  
ATOM    391  N   GLY A 655      -7.659   4.805  -5.270  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -7.738   5.257  -3.894  1.00  0.00           C  
ATOM    393  C   GLY A 655      -8.009   4.122  -2.926  1.00  0.00           C  
ATOM    394  O   GLY A 655      -8.774   4.278  -1.974  1.00  0.00           O  
ATOM    395  H   GLY A 655      -6.857   4.339  -5.586  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -6.806   5.728  -3.626  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -8.533   5.983  -3.811  1.00  0.00           H  
ATOM    398  N   ILE A 656      -7.379   2.977  -3.169  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -7.551   1.809  -2.312  1.00  0.00           C  
ATOM    400  C   ILE A 656      -6.254   1.449  -1.587  1.00  0.00           C  
ATOM    401  O   ILE A 656      -6.269   1.079  -0.412  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -8.020   0.595  -3.130  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -8.427  -0.554  -2.205  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -6.921   0.158  -4.080  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -9.806  -0.387  -1.606  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.781   2.917  -3.943  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -8.312   2.039  -1.580  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -8.870   0.895  -3.721  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -8.418  -1.478  -2.763  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -7.718  -0.622  -1.393  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -6.361   1.026  -4.393  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -7.358  -0.322  -4.943  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -6.263  -0.531  -3.575  1.00  0.00           H  
ATOM    414 HD11 ILE A 656     -10.550  -0.480  -2.383  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -9.884   0.588  -1.147  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -9.969  -1.150  -0.859  1.00  0.00           H  
ATOM    417  N   GLY A 657      -5.132   1.563  -2.296  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -3.844   1.252  -1.709  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.798   2.270  -2.100  1.00  0.00           C  
ATOM    420  O   GLY A 657      -2.210   2.932  -1.245  1.00  0.00           O  
ATOM    421  H   GLY A 657      -5.178   1.867  -3.228  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -3.940   1.239  -0.635  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -3.528   0.277  -2.048  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.582   2.411  -3.402  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.620   3.373  -3.913  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.061   4.782  -3.545  1.00  0.00           C  
ATOM    427  O   VAL A 658      -1.256   5.620  -3.141  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -1.471   3.246  -5.444  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -2.644   3.896  -6.170  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -0.149   3.840  -5.906  1.00  0.00           C  
ATOM    431  H   VAL A 658      -3.095   1.865  -4.034  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.664   3.172  -3.450  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.474   2.194  -5.690  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -2.647   4.957  -5.971  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -3.569   3.461  -5.822  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -2.546   3.729  -7.233  1.00  0.00           H  
ATOM    437 HG21 VAL A 658       0.063   3.507  -6.911  1.00  0.00           H  
ATOM    438 HG22 VAL A 658       0.642   3.517  -5.245  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -0.213   4.918  -5.889  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.361   5.016  -3.669  1.00  0.00           N  
ATOM    441  CA  THR A 659      -3.953   6.300  -3.333  1.00  0.00           C  
ATOM    442  C   THR A 659      -4.887   6.143  -2.133  1.00  0.00           C  
ATOM    443  O   THR A 659      -5.244   7.121  -1.480  1.00  0.00           O  
ATOM    444  CB  THR A 659      -4.715   6.868  -4.534  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -3.821   7.199  -5.581  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -5.517   8.111  -4.207  1.00  0.00           C  
ATOM    447  H   THR A 659      -3.943   4.293  -3.982  1.00  0.00           H  
ATOM    448  HA  THR A 659      -3.154   6.976  -3.068  1.00  0.00           H  
ATOM    449  HB  THR A 659      -5.401   6.118  -4.900  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -3.855   6.520  -6.258  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -4.844   8.923  -3.978  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -6.151   7.917  -3.354  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -6.128   8.379  -5.057  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.280   4.902  -1.849  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -6.162   4.638  -0.731  1.00  0.00           C  
ATOM    456  C   GLY A 660      -5.421   4.561   0.593  1.00  0.00           C  
ATOM    457  O   GLY A 660      -5.844   5.155   1.584  1.00  0.00           O  
ATOM    458  H   GLY A 660      -4.970   4.157  -2.403  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -6.900   5.423  -0.675  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -6.665   3.696  -0.906  1.00  0.00           H  
ATOM    461  N   VAL A 661      -4.311   3.829   0.605  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -3.501   3.678   1.809  1.00  0.00           C  
ATOM    463  C   VAL A 661      -2.568   4.866   1.979  1.00  0.00           C  
ATOM    464  O   VAL A 661      -2.636   5.592   2.969  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -2.678   2.372   1.785  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -1.735   2.301   2.978  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -3.600   1.163   1.761  1.00  0.00           C  
ATOM    468  H   VAL A 661      -4.018   3.397  -0.223  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -4.172   3.640   2.656  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -2.083   2.361   0.884  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -1.626   1.273   3.290  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -2.141   2.883   3.793  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -0.770   2.697   2.699  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -3.167   0.391   1.143  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -4.560   1.451   1.358  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -3.730   0.789   2.766  1.00  0.00           H  
ATOM    477  N   VAL A 662      -1.696   5.052   0.991  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.735   6.146   0.995  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.375   7.444   1.472  1.00  0.00           C  
ATOM    480  O   VAL A 662      -0.722   8.282   2.087  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.158   6.359  -0.417  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.642   7.657  -0.495  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.702   5.173  -0.825  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.700   4.431   0.232  1.00  0.00           H  
ATOM    485  HA  VAL A 662       0.071   5.887   1.656  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -0.988   6.425  -1.108  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       0.006   8.491  -0.233  1.00  0.00           H  
ATOM    488 HG12 VAL A 662       1.015   7.790  -1.500  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       1.473   7.609   0.194  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       0.073   4.396  -1.233  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       1.226   4.793   0.040  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       1.417   5.486  -1.571  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.651   7.604   1.167  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.381   8.801   1.545  1.00  0.00           C  
ATOM    495  C   ILE A 663      -3.813   8.759   3.009  1.00  0.00           C  
ATOM    496  O   ILE A 663      -3.842   9.785   3.685  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -4.604   8.989   0.625  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -4.890  10.476   0.413  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -5.834   8.276   1.175  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -5.327  11.193   1.672  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.114   6.902   0.664  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -2.723   9.646   1.403  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.361   8.540  -0.325  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -3.995  10.960   0.051  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -5.674  10.585  -0.321  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -5.535   7.345   1.632  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.524   8.075   0.368  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -6.315   8.902   1.912  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -6.192  11.802   1.457  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -4.523  11.822   2.025  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -5.576  10.467   2.431  1.00  0.00           H  
ATOM    512  N   ALA A 664      -4.147   7.567   3.490  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -4.575   7.395   4.873  1.00  0.00           C  
ATOM    514  C   ALA A 664      -3.381   7.319   5.821  1.00  0.00           C  
ATOM    515  O   ALA A 664      -3.488   7.676   6.994  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -5.434   6.146   5.005  1.00  0.00           C  
ATOM    517  H   ALA A 664      -4.102   6.785   2.902  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -5.181   8.248   5.141  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -6.474   6.411   4.884  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -5.285   5.709   5.981  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -5.154   5.434   4.244  1.00  0.00           H  
ATOM    522  N   VAL A 665      -2.243   6.860   5.307  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -1.035   6.747   6.105  1.00  0.00           C  
ATOM    524  C   VAL A 665      -0.297   8.079   6.131  1.00  0.00           C  
ATOM    525  O   VAL A 665       0.324   8.445   7.128  1.00  0.00           O  
ATOM    526  CB  VAL A 665      -0.111   5.637   5.558  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       0.020   5.730   4.044  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       1.253   5.702   6.218  1.00  0.00           C  
ATOM    529  H   VAL A 665      -2.209   6.603   4.364  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -1.324   6.488   7.114  1.00  0.00           H  
ATOM    531  HB  VAL A 665      -0.554   4.681   5.797  1.00  0.00           H  
ATOM    532 HG11 VAL A 665      -0.311   6.702   3.713  1.00  0.00           H  
ATOM    533 HG12 VAL A 665      -0.589   4.966   3.581  1.00  0.00           H  
ATOM    534 HG13 VAL A 665       1.052   5.586   3.761  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       1.727   6.636   5.960  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       1.859   4.880   5.872  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       1.136   5.641   7.289  1.00  0.00           H  
ATOM    538  N   ILE A 666      -0.386   8.799   5.022  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.249  10.094   4.887  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.628  11.173   5.500  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.135  12.124   6.098  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.484  10.421   3.404  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.561   9.503   2.820  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.871  11.882   3.222  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       2.939   9.740   3.398  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.904   8.450   4.269  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.201  10.068   5.396  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.448  10.252   2.882  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       1.293   8.476   3.015  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       1.617   9.659   1.752  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       0.014  12.507   3.423  1.00  0.00           H  
ATOM    552 HG22 ILE A 666       1.205  12.043   2.208  1.00  0.00           H  
ATOM    553 HG23 ILE A 666       1.667  12.131   3.908  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       3.301   8.829   3.850  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       2.886  10.517   4.147  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       3.613  10.044   2.611  1.00  0.00           H  
ATOM    557  N   ALA A 667      -1.936  11.012   5.338  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -2.904  11.964   5.864  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.530  12.418   7.271  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.799  13.554   7.656  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.290  11.349   5.848  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.260  10.229   4.845  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -2.912  12.825   5.210  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.718  11.460   4.863  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.915  11.845   6.574  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -4.217  10.299   6.090  1.00  0.00           H  
ATOM    567  N   LEU A 668      -1.903  11.525   8.031  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -1.486  11.837   9.384  1.00  0.00           C  
ATOM    569  C   LEU A 668      -0.131  12.537   9.387  1.00  0.00           C  
ATOM    570  O   LEU A 668      -0.020  13.694   9.793  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -1.406  10.556  10.209  1.00  0.00           C  
ATOM    572  CG  LEU A 668      -0.901  10.742  11.638  1.00  0.00           C  
ATOM    573  CD1 LEU A 668      -1.405  12.059  12.211  1.00  0.00           C  
ATOM    574  CD2 LEU A 668      -1.340   9.572  12.503  1.00  0.00           C  
ATOM    575  H   LEU A 668      -1.712  10.636   7.674  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -2.224  12.493   9.821  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -2.392  10.117  10.249  1.00  0.00           H  
ATOM    578  HB3 LEU A 668      -0.744   9.868   9.703  1.00  0.00           H  
ATOM    579  HG  LEU A 668       0.179  10.770  11.632  1.00  0.00           H  
ATOM    580 HD11 LEU A 668      -2.484  12.054  12.222  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -1.056  12.876  11.592  1.00  0.00           H  
ATOM    582 HD13 LEU A 668      -1.032  12.182  13.216  1.00  0.00           H  
ATOM    583 HD21 LEU A 668      -2.159   9.879  13.137  1.00  0.00           H  
ATOM    584 HD22 LEU A 668      -0.512   9.246  13.115  1.00  0.00           H  
ATOM    585 HD23 LEU A 668      -1.662   8.759  11.868  1.00  0.00           H  
ATOM    586  N   PHE A 669       0.896  11.832   8.921  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.242  12.394   8.859  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.220  13.725   8.125  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.030  14.610   8.393  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.190  11.418   8.157  1.00  0.00           C  
ATOM    591  CG  PHE A 669       4.466  11.173   8.912  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.483  12.113   8.903  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       4.646  10.001   9.629  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.658  11.889   9.597  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       5.819   9.772  10.324  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       6.826  10.717  10.308  1.00  0.00           C  
ATOM    597  H   PHE A 669       0.744  10.918   8.603  1.00  0.00           H  
ATOM    598  HA  PHE A 669       2.587  12.561   9.867  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       2.690  10.469   8.034  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.448  11.812   7.184  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       5.353  13.030   8.348  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       3.860   9.261   9.643  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       7.444  12.630   9.582  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       5.947   8.855  10.879  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       7.743  10.540  10.850  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.275  13.854   7.206  1.00  0.00           N  
ATOM    607  CA  ALA A 670       1.119  15.067   6.427  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.710  16.242   7.312  1.00  0.00           C  
ATOM    609  O   ALA A 670       0.903  17.396   6.941  1.00  0.00           O  
ATOM    610  CB  ALA A 670       0.098  14.848   5.318  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.658  13.109   7.051  1.00  0.00           H  
ATOM    612  HA  ALA A 670       2.069  15.289   5.969  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -0.897  14.849   5.739  1.00  0.00           H  
ATOM    614  HB2 ALA A 670       0.283  13.896   4.837  1.00  0.00           H  
ATOM    615  HB3 ALA A 670       0.182  15.641   4.590  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.139  15.946   8.481  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -0.297  16.991   9.401  1.00  0.00           C  
ATOM    618  C   ILE A 671       0.855  17.545  10.216  1.00  0.00           C  
ATOM    619  O   ILE A 671       0.903  18.737  10.515  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -1.361  16.472  10.377  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.409  15.635   9.643  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -2.011  17.633  11.110  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -3.513  15.122  10.542  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.002  15.005   8.730  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -0.724  17.786   8.825  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -0.862  15.856  11.106  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -2.863  16.235   8.869  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -1.923  14.782   9.193  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -2.842  17.269  11.695  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -2.364  18.358  10.392  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -1.284  18.094  11.763  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -4.087  15.955  10.918  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -3.080  14.579  11.369  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -4.159  14.464   9.979  1.00  0.00           H  
ATOM    635  N   ALA A 672       1.774  16.675  10.580  1.00  0.00           N  
ATOM    636  CA  ALA A 672       2.924  17.073  11.370  1.00  0.00           C  
ATOM    637  C   ALA A 672       3.823  18.005  10.576  1.00  0.00           C  
ATOM    638  O   ALA A 672       4.513  18.859  11.132  1.00  0.00           O  
ATOM    639  CB  ALA A 672       3.681  15.841  11.798  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.679  15.737  10.311  1.00  0.00           H  
ATOM    641  HA  ALA A 672       2.570  17.583  12.254  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       4.525  15.695  11.142  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       3.022  14.988  11.734  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       4.023  15.962  12.813  1.00  0.00           H  
ATOM    645  N   LYS A 673       3.801  17.827   9.267  1.00  0.00           N  
ATOM    646  CA  LYS A 673       4.597  18.642   8.365  1.00  0.00           C  
ATOM    647  C   LYS A 673       3.820  19.877   7.918  1.00  0.00           C  
ATOM    648  O   LYS A 673       4.405  20.840   7.423  1.00  0.00           O  
ATOM    649  CB  LYS A 673       5.032  17.829   7.147  1.00  0.00           C  
ATOM    650  CG  LYS A 673       4.077  16.709   6.781  1.00  0.00           C  
ATOM    651  CD  LYS A 673       4.132  16.417   5.300  1.00  0.00           C  
ATOM    652  CE  LYS A 673       2.995  17.094   4.551  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       3.462  17.729   3.288  1.00  0.00           N  
ATOM    654  H   LYS A 673       3.224  17.130   8.897  1.00  0.00           H  
ATOM    655  HA  LYS A 673       5.475  18.959   8.897  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       5.116  18.492   6.299  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       6.000  17.395   7.348  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.353  15.817   7.327  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       3.072  17.000   7.045  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       5.070  16.783   4.916  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       4.066  15.352   5.155  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       2.245  16.354   4.314  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       2.562  17.853   5.187  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       3.728  16.997   2.598  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       4.289  18.330   3.475  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       2.705  18.315   2.882  1.00  0.00           H  
ATOM    667  N   PHE A 674       2.498  19.843   8.087  1.00  0.00           N  
ATOM    668  CA  PHE A 674       1.658  20.966   7.686  1.00  0.00           C  
ATOM    669  C   PHE A 674       1.301  21.849   8.875  1.00  0.00           C  
ATOM    670  O   PHE A 674       1.144  23.061   8.731  1.00  0.00           O  
ATOM    671  CB  PHE A 674       0.381  20.460   7.017  1.00  0.00           C  
ATOM    672  CG  PHE A 674       0.068  21.153   5.724  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -0.637  22.345   5.718  1.00  0.00           C  
ATOM    674  CD2 PHE A 674       0.478  20.611   4.516  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -0.929  22.986   4.530  1.00  0.00           C  
ATOM    676  CE2 PHE A 674       0.190  21.248   3.324  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -0.515  22.437   3.331  1.00  0.00           C  
ATOM    678  H   PHE A 674       2.078  19.045   8.483  1.00  0.00           H  
ATOM    679  HA  PHE A 674       2.214  21.554   6.972  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       0.484  19.408   6.811  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -0.453  20.610   7.686  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -0.959  22.774   6.657  1.00  0.00           H  
ATOM    683  HD2 PHE A 674       1.030  19.681   4.511  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -1.479  23.915   4.537  1.00  0.00           H  
ATOM    685  HE2 PHE A 674       0.514  20.817   2.388  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -0.742  22.936   2.400  1.00  0.00           H  
ATOM    687  N   VAL A 675       1.167  21.241  10.047  1.00  0.00           N  
ATOM    688  CA  VAL A 675       0.822  21.989  11.249  1.00  0.00           C  
ATOM    689  C   VAL A 675       2.072  22.464  11.989  1.00  0.00           C  
ATOM    690  O   VAL A 675       1.977  23.077  13.053  1.00  0.00           O  
ATOM    691  CB  VAL A 675      -0.046  21.146  12.205  1.00  0.00           C  
ATOM    692  CG1 VAL A 675      -0.482  21.969  13.408  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -1.256  20.586  11.471  1.00  0.00           C  
ATOM    694  H   VAL A 675       1.302  20.269  10.106  1.00  0.00           H  
ATOM    695  HA  VAL A 675       0.247  22.852  10.944  1.00  0.00           H  
ATOM    696  HB  VAL A 675       0.547  20.316  12.560  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       0.322  22.007  14.128  1.00  0.00           H  
ATOM    698 HG12 VAL A 675      -1.350  21.513  13.861  1.00  0.00           H  
ATOM    699 HG13 VAL A 675      -0.727  22.971  13.089  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -1.875  21.401  11.125  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -1.826  19.961  12.141  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -0.926  20.002  10.625  1.00  0.00           H  
ATOM    703  N   PHE A 676       3.242  22.181  11.423  1.00  0.00           N  
ATOM    704  CA  PHE A 676       4.502  22.584  12.036  1.00  0.00           C  
ATOM    705  C   PHE A 676       5.470  23.120  10.986  1.00  0.00           C  
ATOM    706  O   PHE A 676       6.174  24.108  11.281  1.00  0.00           O  
ATOM    707  CB  PHE A 676       5.134  21.403  12.775  1.00  0.00           C  
ATOM    708  CG  PHE A 676       4.190  20.711  13.717  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       3.118  19.979  13.232  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       4.377  20.790  15.088  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       2.249  19.340  14.096  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       3.512  20.154  15.957  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       2.446  19.428  15.461  1.00  0.00           C  
ATOM    714  OXT PHE A 676       5.516  22.546   9.877  1.00  0.00           O  
ATOM    715  H   PHE A 676       3.259  21.691  10.574  1.00  0.00           H  
ATOM    716  HA  PHE A 676       4.289  23.369  12.745  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       5.474  20.676  12.053  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       5.978  21.756  13.348  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       2.962  19.911  12.165  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       5.209  21.358  15.477  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.417  18.773  13.706  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       3.668  20.224  17.023  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       1.769  18.929  16.138  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 630       5.411 -24.684   0.629  1.00  0.00           N  
ATOM      2  CA  GLY A 630       5.543 -23.214   0.431  1.00  0.00           C  
ATOM      3  C   GLY A 630       6.947 -22.715   0.712  1.00  0.00           C  
ATOM      4  O   GLY A 630       7.525 -23.023   1.754  1.00  0.00           O  
ATOM      5  H1  GLY A 630       5.306 -24.900   1.641  1.00  0.00           H  
ATOM      6  H2  GLY A 630       6.256 -25.171   0.268  1.00  0.00           H  
ATOM      7  H3  GLY A 630       4.576 -25.040   0.121  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       5.285 -22.975  -0.590  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       4.855 -22.709   1.093  1.00  0.00           H  
ATOM     10  N   SER A 631       7.497 -21.943  -0.220  1.00  0.00           N  
ATOM     11  CA  SER A 631       8.842 -21.403  -0.066  1.00  0.00           C  
ATOM     12  C   SER A 631       8.880 -20.336   1.025  1.00  0.00           C  
ATOM     13  O   SER A 631       9.809 -20.297   1.832  1.00  0.00           O  
ATOM     14  CB  SER A 631       9.338 -20.820  -1.392  1.00  0.00           C  
ATOM     15  OG  SER A 631      10.375 -19.876  -1.182  1.00  0.00           O  
ATOM     16  H   SER A 631       6.988 -21.733  -1.030  1.00  0.00           H  
ATOM     17  HA  SER A 631       9.492 -22.215   0.223  1.00  0.00           H  
ATOM     18  HB2 SER A 631       9.717 -21.618  -2.013  1.00  0.00           H  
ATOM     19  HB3 SER A 631       8.519 -20.331  -1.897  1.00  0.00           H  
ATOM     20  HG  SER A 631      11.141 -20.120  -1.706  1.00  0.00           H  
ATOM     21  N   ASP A 632       7.867 -19.474   1.050  1.00  0.00           N  
ATOM     22  CA  ASP A 632       7.798 -18.417   2.052  1.00  0.00           C  
ATOM     23  C   ASP A 632       6.368 -18.221   2.561  1.00  0.00           C  
ATOM     24  O   ASP A 632       5.880 -19.001   3.379  1.00  0.00           O  
ATOM     25  CB  ASP A 632       8.364 -17.109   1.495  1.00  0.00           C  
ATOM     26  CG  ASP A 632       8.368 -15.994   2.522  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       7.709 -14.962   2.280  1.00  0.00           O  
ATOM     28  OD2 ASP A 632       9.030 -16.154   3.569  1.00  0.00           O  
ATOM     29  H   ASP A 632       7.151 -19.553   0.385  1.00  0.00           H  
ATOM     30  HA  ASP A 632       8.407 -18.720   2.874  1.00  0.00           H  
ATOM     31  HB2 ASP A 632       9.379 -17.274   1.167  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       7.766 -16.798   0.656  1.00  0.00           H  
ATOM     33  N   LYS A 633       5.704 -17.176   2.078  1.00  0.00           N  
ATOM     34  CA  LYS A 633       4.334 -16.870   2.484  1.00  0.00           C  
ATOM     35  C   LYS A 633       3.435 -18.098   2.377  1.00  0.00           C  
ATOM     36  O   LYS A 633       2.644 -18.380   3.276  1.00  0.00           O  
ATOM     37  CB  LYS A 633       3.771 -15.740   1.620  1.00  0.00           C  
ATOM     38  CG  LYS A 633       3.826 -16.032   0.129  1.00  0.00           C  
ATOM     39  CD  LYS A 633       3.913 -14.752  -0.686  1.00  0.00           C  
ATOM     40  CE  LYS A 633       2.548 -14.109  -0.859  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       2.254 -13.130   0.223  1.00  0.00           N  
ATOM     42  H   LYS A 633       6.147 -16.593   1.437  1.00  0.00           H  
ATOM     43  HA  LYS A 633       4.359 -16.545   3.513  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       2.740 -15.572   1.895  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       4.338 -14.840   1.810  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       4.696 -16.638  -0.078  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       2.934 -16.570  -0.155  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       4.566 -14.057  -0.179  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       4.318 -14.985  -1.660  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       2.522 -13.598  -1.810  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       1.795 -14.883  -0.847  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       1.830 -13.616   1.039  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       1.590 -12.407  -0.119  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       3.131 -12.661   0.529  1.00  0.00           H  
ATOM     55  N   THR A 634       3.564 -18.826   1.273  1.00  0.00           N  
ATOM     56  CA  THR A 634       2.758 -20.029   1.057  1.00  0.00           C  
ATOM     57  C   THR A 634       3.273 -20.855  -0.108  1.00  0.00           C  
ATOM     58  O   THR A 634       3.106 -22.073  -0.154  1.00  0.00           O  
ATOM     59  CB  THR A 634       1.286 -19.665   0.842  1.00  0.00           C  
ATOM     60  OG1 THR A 634       1.137 -18.273   0.614  1.00  0.00           O  
ATOM     61  CG2 THR A 634       0.400 -20.039   2.011  1.00  0.00           C  
ATOM     62  H   THR A 634       4.217 -18.552   0.596  1.00  0.00           H  
ATOM     63  HA  THR A 634       2.846 -20.619   1.931  1.00  0.00           H  
ATOM     64  HB  THR A 634       0.920 -20.190  -0.029  1.00  0.00           H  
ATOM     65  HG1 THR A 634       1.162 -17.803   1.451  1.00  0.00           H  
ATOM     66 HG21 THR A 634       0.733 -20.978   2.429  1.00  0.00           H  
ATOM     67 HG22 THR A 634      -0.620 -20.137   1.673  1.00  0.00           H  
ATOM     68 HG23 THR A 634       0.457 -19.269   2.767  1.00  0.00           H  
ATOM     69  N   LEU A 635       3.908 -20.178  -1.031  1.00  0.00           N  
ATOM     70  CA  LEU A 635       4.480 -20.814  -2.210  1.00  0.00           C  
ATOM     71  C   LEU A 635       5.090 -19.781  -3.147  1.00  0.00           C  
ATOM     72  O   LEU A 635       6.266 -19.874  -3.499  1.00  0.00           O  
ATOM     73  CB  LEU A 635       3.431 -21.659  -2.947  1.00  0.00           C  
ATOM     74  CG  LEU A 635       3.808 -22.093  -4.372  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       3.636 -20.940  -5.354  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       5.236 -22.624  -4.415  1.00  0.00           C  
ATOM     77  H   LEU A 635       4.003 -19.223  -0.907  1.00  0.00           H  
ATOM     78  HA  LEU A 635       5.268 -21.460  -1.871  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       3.249 -22.549  -2.363  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       2.515 -21.094  -2.997  1.00  0.00           H  
ATOM     81  HG  LEU A 635       3.147 -22.890  -4.681  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       2.898 -20.249  -4.976  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       3.312 -21.326  -6.309  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       4.579 -20.426  -5.475  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       5.608 -22.572  -5.427  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       5.248 -23.650  -4.079  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       5.866 -22.028  -3.769  1.00  0.00           H  
ATOM     88  N   PRO A 636       4.314 -18.766  -3.553  1.00  0.00           N  
ATOM     89  CA  PRO A 636       4.823 -17.719  -4.434  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.070 -17.084  -3.841  1.00  0.00           C  
ATOM     91  O   PRO A 636       6.913 -16.543  -4.557  1.00  0.00           O  
ATOM     92  CB  PRO A 636       3.680 -16.704  -4.505  1.00  0.00           C  
ATOM     93  CG  PRO A 636       2.458 -17.452  -4.093  1.00  0.00           C  
ATOM     94  CD  PRO A 636       2.913 -18.543  -3.165  1.00  0.00           C  
ATOM     95  HA  PRO A 636       5.043 -18.100  -5.422  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       3.884 -15.883  -3.835  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       3.590 -16.337  -5.516  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       1.781 -16.787  -3.579  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       1.978 -17.876  -4.962  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       2.846 -18.218  -2.138  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       2.325 -19.433  -3.317  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.172 -17.182  -2.513  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.303 -16.652  -1.754  1.00  0.00           C  
ATOM    104  C   ASP A 637       7.937 -15.438  -2.421  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.159 -15.294  -2.453  1.00  0.00           O  
ATOM    106  CB  ASP A 637       8.341 -17.749  -1.539  1.00  0.00           C  
ATOM    107  CG  ASP A 637       9.135 -18.063  -2.793  1.00  0.00           C  
ATOM    108  OD1 ASP A 637      10.235 -17.495  -2.957  1.00  0.00           O  
ATOM    109  OD2 ASP A 637       8.657 -18.878  -3.610  1.00  0.00           O  
ATOM    110  H   ASP A 637       5.459 -17.646  -2.022  1.00  0.00           H  
ATOM    111  HA  ASP A 637       6.924 -16.343  -0.794  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       9.025 -17.438  -0.768  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       7.832 -18.648  -1.222  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.086 -14.570  -2.940  1.00  0.00           N  
ATOM    115  CA  GLN A 638       7.525 -13.346  -3.605  1.00  0.00           C  
ATOM    116  C   GLN A 638       8.725 -13.601  -4.516  1.00  0.00           C  
ATOM    117  O   GLN A 638       9.831 -13.128  -4.252  1.00  0.00           O  
ATOM    118  CB  GLN A 638       7.870 -12.281  -2.562  1.00  0.00           C  
ATOM    119  CG  GLN A 638       8.892 -12.738  -1.533  1.00  0.00           C  
ATOM    120  CD  GLN A 638       9.341 -11.616  -0.618  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       9.490 -10.472  -1.047  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       9.560 -11.940   0.651  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.129 -14.756  -2.865  1.00  0.00           H  
ATOM    124  HA  GLN A 638       6.705 -12.988  -4.209  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       8.263 -11.412  -3.067  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       6.966 -12.006  -2.039  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       8.452 -13.518  -0.930  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.755 -13.129  -2.050  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       9.421 -12.871   0.922  1.00  0.00           H  
ATOM    130 HE22 GLN A 638       9.851 -11.233   1.265  1.00  0.00           H  
ATOM    131  N   GLY A 639       8.498 -14.350  -5.588  1.00  0.00           N  
ATOM    132  CA  GLY A 639       9.568 -14.653  -6.519  1.00  0.00           C  
ATOM    133  C   GLY A 639       9.100 -14.670  -7.960  1.00  0.00           C  
ATOM    134  O   GLY A 639       9.608 -13.920  -8.793  1.00  0.00           O  
ATOM    135  H   GLY A 639       7.596 -14.699  -5.749  1.00  0.00           H  
ATOM    136  HA2 GLY A 639      10.343 -13.908  -6.413  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       9.980 -15.621  -6.274  1.00  0.00           H  
ATOM    138  N   ASP A 640       8.131 -15.530  -8.256  1.00  0.00           N  
ATOM    139  CA  ASP A 640       7.597 -15.643  -9.608  1.00  0.00           C  
ATOM    140  C   ASP A 640       6.663 -14.480  -9.926  1.00  0.00           C  
ATOM    141  O   ASP A 640       6.793 -13.833 -10.965  1.00  0.00           O  
ATOM    142  CB  ASP A 640       6.856 -16.970  -9.777  1.00  0.00           C  
ATOM    143  CG  ASP A 640       7.791 -18.116 -10.113  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       7.714 -19.163  -9.435  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       8.599 -17.967 -11.053  1.00  0.00           O  
ATOM    146  H   ASP A 640       7.768 -16.103  -7.548  1.00  0.00           H  
ATOM    147  HA  ASP A 640       8.430 -15.617 -10.295  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       6.341 -17.207  -8.858  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       6.134 -16.873 -10.574  1.00  0.00           H  
ATOM    150  N   ASN A 641       5.721 -14.219  -9.025  1.00  0.00           N  
ATOM    151  CA  ASN A 641       4.766 -13.134  -9.213  1.00  0.00           C  
ATOM    152  C   ASN A 641       4.144 -12.716  -7.884  1.00  0.00           C  
ATOM    153  O   ASN A 641       3.115 -13.252  -7.474  1.00  0.00           O  
ATOM    154  CB  ASN A 641       3.668 -13.557 -10.191  1.00  0.00           C  
ATOM    155  CG  ASN A 641       3.060 -12.378 -10.925  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       1.918 -11.996 -10.670  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       3.823 -11.793 -11.841  1.00  0.00           N  
ATOM    158  H   ASN A 641       5.667 -14.769  -8.217  1.00  0.00           H  
ATOM    159  HA  ASN A 641       5.299 -12.292  -9.628  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       4.086 -14.234 -10.921  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       2.884 -14.062  -9.646  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       4.723 -12.151 -11.991  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       3.455 -11.029 -12.331  1.00  0.00           H  
ATOM    164  N   ASP A 642       4.775 -11.755  -7.217  1.00  0.00           N  
ATOM    165  CA  ASP A 642       4.282 -11.264  -5.935  1.00  0.00           C  
ATOM    166  C   ASP A 642       3.260 -10.147  -6.134  1.00  0.00           C  
ATOM    167  O   ASP A 642       2.400  -9.922  -5.283  1.00  0.00           O  
ATOM    168  CB  ASP A 642       5.445 -10.761  -5.077  1.00  0.00           C  
ATOM    169  CG  ASP A 642       5.253 -11.071  -3.605  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       4.629 -12.107  -3.293  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       5.727 -10.278  -2.765  1.00  0.00           O  
ATOM    172  H   ASP A 642       5.591 -11.366  -7.596  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.803 -12.088  -5.427  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       6.359 -11.230  -5.409  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       5.532  -9.690  -5.193  1.00  0.00           H  
ATOM    176  N   ASN A 643       3.360  -9.453  -7.264  1.00  0.00           N  
ATOM    177  CA  ASN A 643       2.447  -8.359  -7.578  1.00  0.00           C  
ATOM    178  C   ASN A 643       0.988  -8.811  -7.520  1.00  0.00           C  
ATOM    179  O   ASN A 643       0.084  -7.992  -7.357  1.00  0.00           O  
ATOM    180  CB  ASN A 643       2.760  -7.794  -8.965  1.00  0.00           C  
ATOM    181  CG  ASN A 643       4.070  -7.033  -8.996  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       4.419  -6.336  -8.043  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       4.804  -7.163 -10.095  1.00  0.00           N  
ATOM    184  H   ASN A 643       4.067  -9.680  -7.903  1.00  0.00           H  
ATOM    185  HA  ASN A 643       2.598  -7.582  -6.844  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       2.821  -8.608  -9.672  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       1.967  -7.123  -9.261  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       4.463  -7.735 -10.814  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       5.657  -6.682 -10.142  1.00  0.00           H  
ATOM    190  N   TRP A 644       0.762 -10.116  -7.658  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -0.592 -10.667  -7.624  1.00  0.00           C  
ATOM    192  C   TRP A 644      -1.377 -10.134  -6.425  1.00  0.00           C  
ATOM    193  O   TRP A 644      -2.603 -10.032  -6.470  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -0.541 -12.199  -7.585  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.187 -12.757  -6.239  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       1.011 -12.645  -5.595  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -1.040 -13.514  -5.373  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.955 -13.283  -4.380  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -0.293 -13.826  -4.221  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -2.362 -13.958  -5.459  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -0.826 -14.560  -3.164  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -2.889 -14.687  -4.410  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -2.123 -14.982  -3.276  1.00  0.00           C  
ATOM    204  H   TRP A 644       1.520 -10.722  -7.789  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -1.093 -10.359  -8.529  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -1.508 -12.591  -7.863  1.00  0.00           H  
ATOM    207  HB3 TRP A 644       0.197 -12.545  -8.295  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.868 -12.127  -5.994  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       1.689 -13.340  -3.733  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -2.969 -13.741  -6.326  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644      -0.248 -14.795  -2.283  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -3.909 -15.039  -4.459  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -2.575 -15.555  -2.481  1.00  0.00           H  
ATOM    214  N   TRP A 645      -0.662  -9.798  -5.357  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.291  -9.278  -4.149  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.391  -8.255  -3.455  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.569  -7.963  -2.272  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.617 -10.426  -3.190  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -3.069 -10.509  -2.832  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -4.091 -10.916  -3.641  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -3.663 -10.177  -1.571  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -5.283 -10.858  -2.961  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -5.047 -10.408  -1.688  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -3.159  -9.709  -0.354  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -5.931 -10.185  -0.635  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -4.037  -9.489   0.690  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -5.409  -9.727   0.544  1.00  0.00           C  
ATOM    228  H   TRP A 645       0.310  -9.902  -5.380  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.210  -8.792  -4.438  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -1.334 -11.360  -3.650  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -1.054 -10.296  -2.276  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -3.966 -11.234  -4.666  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -6.160 -11.100  -3.327  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -2.104  -9.520  -0.223  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -6.991 -10.365  -0.732  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -3.665  -9.127   1.637  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -6.059  -9.541   1.387  1.00  0.00           H  
ATOM    238  N   THR A 646       0.573  -7.710  -4.195  1.00  0.00           N  
ATOM    239  CA  THR A 646       1.492  -6.720  -3.642  1.00  0.00           C  
ATOM    240  C   THR A 646       2.080  -5.838  -4.744  1.00  0.00           C  
ATOM    241  O   THR A 646       3.169  -5.285  -4.595  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.613  -7.412  -2.859  1.00  0.00           C  
ATOM    243  OG1 THR A 646       3.282  -6.488  -2.020  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.657  -8.066  -3.741  1.00  0.00           C  
ATOM    245  H   THR A 646       0.668  -7.978  -5.132  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.930  -6.094  -2.964  1.00  0.00           H  
ATOM    247  HB  THR A 646       2.179  -8.182  -2.237  1.00  0.00           H  
ATOM    248  HG1 THR A 646       3.465  -5.684  -2.511  1.00  0.00           H  
ATOM    249 HG21 THR A 646       3.366  -7.969  -4.776  1.00  0.00           H  
ATOM    250 HG22 THR A 646       3.737  -9.112  -3.487  1.00  0.00           H  
ATOM    251 HG23 THR A 646       4.611  -7.584  -3.588  1.00  0.00           H  
ATOM    252  N   GLY A 647       1.348  -5.711  -5.847  1.00  0.00           N  
ATOM    253  CA  GLY A 647       1.807  -4.894  -6.956  1.00  0.00           C  
ATOM    254  C   GLY A 647       0.670  -4.133  -7.606  1.00  0.00           C  
ATOM    255  O   GLY A 647       0.357  -3.010  -7.209  1.00  0.00           O  
ATOM    256  H   GLY A 647       0.486  -6.173  -5.907  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       2.540  -4.189  -6.593  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       2.268  -5.532  -7.695  1.00  0.00           H  
ATOM    259  N   TRP A 648       0.039  -4.751  -8.598  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -1.083  -4.129  -9.291  1.00  0.00           C  
ATOM    261  C   TRP A 648      -2.307  -4.073  -8.380  1.00  0.00           C  
ATOM    262  O   TRP A 648      -3.212  -3.264  -8.586  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -1.412  -4.900 -10.572  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -1.890  -6.297 -10.321  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -1.177  -7.449 -10.487  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -3.188  -6.690  -9.862  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -1.953  -8.535 -10.160  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -3.191  -8.095  -9.772  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -4.349  -5.991  -9.517  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -4.309  -8.812  -9.352  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -5.457  -6.704  -9.100  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -5.430  -8.102  -9.020  1.00  0.00           C  
ATOM    273  H   TRP A 648       0.326  -5.649  -8.862  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -0.795  -3.121  -9.550  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -2.187  -4.374 -11.111  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -0.527  -4.955 -11.188  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -0.153  -7.487 -10.829  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -1.666  -9.471 -10.197  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -4.388  -4.913  -9.572  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -4.304  -9.890  -9.284  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -6.362  -6.180  -8.830  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -6.319  -8.617  -8.689  1.00  0.00           H  
ATOM    283  N   ARG A 649      -2.319  -4.933  -7.364  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -3.413  -4.987  -6.406  1.00  0.00           C  
ATOM    285  C   ARG A 649      -3.189  -3.976  -5.285  1.00  0.00           C  
ATOM    286  O   ARG A 649      -4.089  -3.698  -4.493  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -3.529  -6.400  -5.828  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -4.706  -6.590  -4.883  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -4.320  -7.428  -3.674  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -4.953  -6.944  -2.449  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -6.268  -6.960  -2.236  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -7.090  -7.443  -3.159  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -6.761  -6.494  -1.097  1.00  0.00           N  
ATOM    294  H   ARG A 649      -1.563  -5.540  -7.244  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -4.327  -4.740  -6.926  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -3.636  -7.100  -6.643  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -2.622  -6.629  -5.288  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -5.046  -5.623  -4.545  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -5.504  -7.087  -5.415  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -4.625  -8.449  -3.847  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -3.247  -7.390  -3.553  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -4.369  -6.587  -1.748  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -6.725  -7.797  -4.020  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -8.077  -7.451  -2.994  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -6.146  -6.131  -0.397  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -7.748  -6.505  -0.938  1.00  0.00           H  
ATOM    307  N   GLN A 650      -1.976  -3.427  -5.225  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -1.630  -2.452  -4.204  1.00  0.00           C  
ATOM    309  C   GLN A 650      -2.430  -1.162  -4.374  1.00  0.00           C  
ATOM    310  O   GLN A 650      -2.429  -0.302  -3.493  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -0.131  -2.146  -4.251  1.00  0.00           C  
ATOM    312  CG  GLN A 650       0.578  -2.384  -2.929  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.443  -1.212  -1.976  1.00  0.00           C  
ATOM    314  OE1 GLN A 650      -0.442  -1.191  -1.120  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       1.324  -0.228  -2.119  1.00  0.00           N  
ATOM    316  H   GLN A 650      -1.299  -3.685  -5.882  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -1.867  -2.889  -3.250  1.00  0.00           H  
ATOM    318  HB2 GLN A 650       0.330  -2.775  -4.998  1.00  0.00           H  
ATOM    319  HB3 GLN A 650       0.008  -1.112  -4.528  1.00  0.00           H  
ATOM    320  HG2 GLN A 650       0.154  -3.259  -2.461  1.00  0.00           H  
ATOM    321  HG3 GLN A 650       1.627  -2.552  -3.124  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       2.001  -0.312  -2.822  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       1.260   0.542  -1.516  1.00  0.00           H  
ATOM    324  N   TRP A 651      -3.101  -1.027  -5.514  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -3.894   0.160  -5.798  1.00  0.00           C  
ATOM    326  C   TRP A 651      -4.850  -0.095  -6.959  1.00  0.00           C  
ATOM    327  O   TRP A 651      -4.927   0.697  -7.899  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -2.975   1.341  -6.120  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -1.918   1.020  -7.133  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -0.984   0.027  -7.058  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -1.682   1.699  -8.372  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -0.184   0.045  -8.174  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -0.592   1.062  -8.996  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -2.288   2.782  -9.015  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -0.097   1.474 -10.231  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -1.795   3.190 -10.241  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -0.709   2.537 -10.837  1.00  0.00           C  
ATOM    338  H   TRP A 651      -3.056  -1.738  -6.184  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -4.471   0.394  -4.917  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -3.569   2.156  -6.504  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -2.482   1.658  -5.213  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -0.897  -0.666  -6.235  1.00  0.00           H  
ATOM    343  HE1 TRP A 651       0.558  -0.571  -8.352  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -3.126   3.298  -8.571  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651       0.739   0.982 -10.705  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -2.250   4.026 -10.752  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -0.357   2.891 -11.795  1.00  0.00           H  
ATOM    348  N   ILE A 652      -5.570  -1.212  -6.893  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -6.512  -1.570  -7.950  1.00  0.00           C  
ATOM    350  C   ILE A 652      -7.960  -1.168  -7.628  1.00  0.00           C  
ATOM    351  O   ILE A 652      -8.726  -0.856  -8.540  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -6.456  -3.080  -8.278  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -7.232  -3.371  -9.564  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -7.000  -3.913  -7.128  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -6.365  -3.380 -10.804  1.00  0.00           C  
ATOM    356  H   ILE A 652      -5.458  -1.811  -6.122  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -6.207  -1.035  -8.838  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -5.423  -3.352  -8.426  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -7.702  -4.340  -9.482  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -7.994  -2.617  -9.697  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -7.176  -4.923  -7.467  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -7.928  -3.485  -6.778  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -6.282  -3.925  -6.321  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -6.694  -2.604 -11.479  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -6.445  -4.340 -11.293  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -5.336  -3.203 -10.526  1.00  0.00           H  
ATOM    367  N   PRO A 653      -8.373  -1.167  -6.342  1.00  0.00           N  
ATOM    368  CA  PRO A 653      -9.737  -0.801  -5.961  1.00  0.00           C  
ATOM    369  C   PRO A 653      -9.904   0.696  -5.727  1.00  0.00           C  
ATOM    370  O   PRO A 653     -11.019   1.179  -5.528  1.00  0.00           O  
ATOM    371  CB  PRO A 653      -9.921  -1.554  -4.653  1.00  0.00           C  
ATOM    372  CG  PRO A 653      -8.571  -1.531  -4.025  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -7.568  -1.519  -5.155  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -10.462  -1.142  -6.685  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -10.650  -1.042  -4.041  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -10.247  -2.562  -4.852  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -8.466  -0.639  -3.426  1.00  0.00           H  
ATOM    378  HG3 PRO A 653      -8.435  -2.411  -3.415  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -6.809  -0.772  -4.973  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -7.119  -2.491  -5.266  1.00  0.00           H  
ATOM    381  N   ALA A 654      -8.791   1.424  -5.734  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -8.814   2.864  -5.505  1.00  0.00           C  
ATOM    383  C   ALA A 654      -9.004   3.166  -4.023  1.00  0.00           C  
ATOM    384  O   ALA A 654     -10.130   3.257  -3.534  1.00  0.00           O  
ATOM    385  CB  ALA A 654      -9.908   3.529  -6.330  1.00  0.00           C  
ATOM    386  H   ALA A 654      -7.931   0.981  -5.886  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -7.862   3.265  -5.823  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -10.179   2.886  -7.154  1.00  0.00           H  
ATOM    389  HB2 ALA A 654      -9.547   4.472  -6.712  1.00  0.00           H  
ATOM    390  HB3 ALA A 654     -10.774   3.701  -5.708  1.00  0.00           H  
ATOM    391  N   GLY A 655      -7.891   3.314  -3.315  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -7.942   3.597  -1.892  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.607   2.382  -1.047  1.00  0.00           C  
ATOM    394  O   GLY A 655      -8.253   2.126  -0.030  1.00  0.00           O  
ATOM    395  H   GLY A 655      -7.026   3.221  -3.762  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -7.238   4.383  -1.669  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -8.936   3.935  -1.639  1.00  0.00           H  
ATOM    398  N   ILE A 656      -6.591   1.636  -1.470  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -6.157   0.440  -0.751  1.00  0.00           C  
ATOM    400  C   ILE A 656      -4.749   0.611  -0.179  1.00  0.00           C  
ATOM    401  O   ILE A 656      -4.465   0.184   0.939  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -6.170  -0.783  -1.681  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -5.891  -2.066  -0.900  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -5.147  -0.600  -2.784  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -6.977  -2.421   0.092  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.117   1.899  -2.287  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -6.850   0.263   0.058  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -7.142  -0.848  -2.135  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -5.797  -2.887  -1.597  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -4.965  -1.954  -0.356  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -5.101   0.443  -3.056  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -5.431  -1.188  -3.643  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -4.180  -0.921  -2.428  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -7.157  -3.485   0.064  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -7.885  -1.895  -0.165  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -6.665  -2.134   1.085  1.00  0.00           H  
ATOM    417  N   GLY A 657      -3.874   1.242  -0.960  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -2.508   1.465  -0.527  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.003   2.822  -0.964  1.00  0.00           C  
ATOM    420  O   GLY A 657      -1.641   3.657  -0.135  1.00  0.00           O  
ATOM    421  H   GLY A 657      -4.158   1.562  -1.842  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -2.464   1.400   0.550  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -1.874   0.701  -0.952  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.002   3.049  -2.273  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.566   4.323  -2.824  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.488   5.433  -2.336  1.00  0.00           C  
ATOM    427  O   VAL A 658      -2.053   6.546  -2.043  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -1.552   4.286  -4.367  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -2.952   4.481  -4.938  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -0.591   5.328  -4.919  1.00  0.00           C  
ATOM    431  H   VAL A 658      -2.319   2.349  -2.881  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.563   4.516  -2.472  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.204   3.310  -4.672  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -2.931   4.320  -6.006  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -3.287   5.487  -4.732  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -3.629   3.775  -4.480  1.00  0.00           H  
ATOM    437 HG21 VAL A 658       0.371   4.872  -5.099  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -0.480   6.130  -4.204  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -0.981   5.724  -5.845  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.767   5.095  -2.237  1.00  0.00           N  
ATOM    441  CA  THR A 659      -4.783   6.023  -1.762  1.00  0.00           C  
ATOM    442  C   THR A 659      -5.424   5.486  -0.482  1.00  0.00           C  
ATOM    443  O   THR A 659      -6.065   6.226   0.262  1.00  0.00           O  
ATOM    444  CB  THR A 659      -5.852   6.239  -2.837  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -5.298   6.881  -3.971  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -7.022   7.077  -2.362  1.00  0.00           C  
ATOM    447  H   THR A 659      -4.035   4.184  -2.477  1.00  0.00           H  
ATOM    448  HA  THR A 659      -4.301   6.965  -1.546  1.00  0.00           H  
ATOM    449  HB  THR A 659      -6.237   5.278  -3.145  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -4.795   7.649  -3.691  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -7.796   7.072  -3.114  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -6.692   8.091  -2.191  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -7.410   6.664  -1.443  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.252   4.188  -0.237  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -5.817   3.573   0.945  1.00  0.00           C  
ATOM    456  C   GLY A 660      -4.961   3.781   2.182  1.00  0.00           C  
ATOM    457  O   GLY A 660      -5.430   4.315   3.187  1.00  0.00           O  
ATOM    458  H   GLY A 660      -4.740   3.640  -0.866  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -6.797   3.992   1.120  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -5.917   2.511   0.763  1.00  0.00           H  
ATOM    461  N   VAL A 661      -3.703   3.357   2.104  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -2.770   3.494   3.219  1.00  0.00           C  
ATOM    463  C   VAL A 661      -2.159   4.888   3.255  1.00  0.00           C  
ATOM    464  O   VAL A 661      -2.313   5.624   4.228  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -1.640   2.450   3.139  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -0.745   2.532   4.367  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -2.216   1.051   2.986  1.00  0.00           C  
ATOM    468  H   VAL A 661      -3.391   2.952   1.272  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -3.320   3.330   4.134  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -1.038   2.666   2.269  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -1.349   2.458   5.259  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -0.218   3.475   4.367  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -0.031   1.722   4.347  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -2.227   0.558   3.947  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -1.606   0.484   2.298  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -3.224   1.117   2.603  1.00  0.00           H  
ATOM    477  N   VAL A 662      -1.457   5.231   2.181  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.800   6.527   2.054  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.698   7.663   2.532  1.00  0.00           C  
ATOM    480  O   VAL A 662      -1.221   8.673   3.047  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.386   6.774   0.589  1.00  0.00           C  
ATOM    482  CG1 VAL A 662      -0.061   8.243   0.341  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.798   5.893   0.220  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.373   4.588   1.446  1.00  0.00           H  
ATOM    485  HA  VAL A 662       0.087   6.512   2.657  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.219   6.497  -0.042  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       0.704   8.564   1.033  1.00  0.00           H  
ATOM    488 HG12 VAL A 662      -0.950   8.839   0.487  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       0.294   8.367  -0.671  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       1.717   6.400   0.475  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       0.780   5.692  -0.841  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       0.737   4.962   0.764  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.995   7.492   2.355  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.957   8.500   2.761  1.00  0.00           C  
ATOM    495  C   ILE A 663      -4.097   8.540   4.280  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.293   9.602   4.870  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -5.319   8.239   2.095  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -6.065   9.554   1.867  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -6.165   7.271   2.914  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -7.188   9.446   0.859  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.315   6.665   1.937  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.593   9.460   2.421  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -5.119   7.778   1.141  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.491   9.886   2.802  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -5.368  10.299   1.511  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.692   7.815   3.683  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -5.525   6.531   3.371  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -6.878   6.780   2.267  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -6.779   9.484  -0.140  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -7.877  10.266   0.998  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -7.709   8.510   0.999  1.00  0.00           H  
ATOM    512  N   ALA A 664      -3.975   7.375   4.903  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -4.067   7.266   6.351  1.00  0.00           C  
ATOM    514  C   ALA A 664      -2.736   7.637   7.000  1.00  0.00           C  
ATOM    515  O   ALA A 664      -2.693   8.061   8.155  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -4.479   5.856   6.747  1.00  0.00           C  
ATOM    517  H   ALA A 664      -3.806   6.567   4.374  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -4.828   7.952   6.691  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -4.248   5.173   5.942  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -5.541   5.833   6.944  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -3.942   5.559   7.636  1.00  0.00           H  
ATOM    522  N   VAL A 665      -1.653   7.484   6.242  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -0.323   7.808   6.723  1.00  0.00           C  
ATOM    524  C   VAL A 665      -0.053   9.292   6.545  1.00  0.00           C  
ATOM    525  O   VAL A 665       0.441   9.966   7.448  1.00  0.00           O  
ATOM    526  CB  VAL A 665       0.756   7.011   5.965  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       1.964   6.801   6.850  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       0.211   5.675   5.471  1.00  0.00           C  
ATOM    529  H   VAL A 665      -1.749   7.155   5.328  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -0.267   7.558   7.772  1.00  0.00           H  
ATOM    531  HB  VAL A 665       1.065   7.589   5.106  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       2.668   6.155   6.350  1.00  0.00           H  
ATOM    533 HG12 VAL A 665       1.649   6.347   7.776  1.00  0.00           H  
ATOM    534 HG13 VAL A 665       2.428   7.754   7.054  1.00  0.00           H  
ATOM    535 HG21 VAL A 665      -0.624   5.377   6.088  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       0.987   4.926   5.529  1.00  0.00           H  
ATOM    537 HG23 VAL A 665      -0.117   5.775   4.446  1.00  0.00           H  
ATOM    538  N   ILE A 666      -0.398   9.787   5.366  1.00  0.00           N  
ATOM    539  CA  ILE A 666      -0.220  11.186   5.033  1.00  0.00           C  
ATOM    540  C   ILE A 666      -1.113  12.054   5.904  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.743  13.164   6.276  1.00  0.00           O  
ATOM    542  CB  ILE A 666      -0.566  11.428   3.555  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       0.482  10.776   2.648  1.00  0.00           C  
ATOM    544  CG2 ILE A 666      -0.683  12.917   3.259  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       1.820  11.485   2.656  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.795   9.192   4.697  1.00  0.00           H  
ATOM    547  HA  ILE A 666       0.813  11.451   5.199  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -1.528  10.971   3.369  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       0.648   9.760   2.973  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       0.116  10.770   1.632  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       0.111  13.446   3.763  1.00  0.00           H  
ATOM    552 HG22 ILE A 666      -1.637  13.278   3.610  1.00  0.00           H  
ATOM    553 HG23 ILE A 666      -0.606  13.079   2.194  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       2.611  10.761   2.789  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       1.845  12.198   3.467  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       1.960  12.001   1.718  1.00  0.00           H  
ATOM    557  N   ALA A 667      -2.294  11.537   6.222  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -3.253  12.256   7.050  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.557  12.953   8.214  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.954  14.042   8.626  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.316  11.297   7.553  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.527  10.645   5.889  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.735  13.000   6.433  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.312  10.409   6.937  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -5.285  11.770   7.497  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -4.104  11.027   8.576  1.00  0.00           H  
ATOM    567  N   LEU A 668      -1.509  12.319   8.731  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -0.747  12.874   9.833  1.00  0.00           C  
ATOM    569  C   LEU A 668       0.314  13.845   9.328  1.00  0.00           C  
ATOM    570  O   LEU A 668       0.278  15.037   9.634  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -0.079  11.750  10.618  1.00  0.00           C  
ATOM    572  CG  LEU A 668       0.712  12.200  11.846  1.00  0.00           C  
ATOM    573  CD1 LEU A 668       0.089  13.449  12.455  1.00  0.00           C  
ATOM    574  CD2 LEU A 668       0.776  11.076  12.867  1.00  0.00           C  
ATOM    575  H   LEU A 668      -1.237  11.458   8.358  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -1.429  13.402  10.481  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -0.846  11.060  10.941  1.00  0.00           H  
ATOM    578  HB3 LEU A 668       0.594  11.228   9.954  1.00  0.00           H  
ATOM    579  HG  LEU A 668       1.722  12.441  11.547  1.00  0.00           H  
ATOM    580 HD11 LEU A 668       0.664  13.757  13.315  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -0.925  13.233  12.755  1.00  0.00           H  
ATOM    582 HD13 LEU A 668       0.083  14.243  11.719  1.00  0.00           H  
ATOM    583 HD21 LEU A 668       1.786  10.981  13.235  1.00  0.00           H  
ATOM    584 HD22 LEU A 668       0.474  10.150  12.399  1.00  0.00           H  
ATOM    585 HD23 LEU A 668       0.111  11.298  13.688  1.00  0.00           H  
ATOM    586  N   PHE A 669       1.257  13.324   8.546  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.331  14.140   7.989  1.00  0.00           C  
ATOM    588  C   PHE A 669       1.765  15.355   7.264  1.00  0.00           C  
ATOM    589  O   PHE A 669       2.433  16.380   7.131  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.183  13.305   7.031  1.00  0.00           C  
ATOM    591  CG  PHE A 669       4.544  13.886   6.773  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       4.878  14.372   5.519  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       5.489  13.946   7.784  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.129  14.907   5.279  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       6.741  14.480   7.550  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.062  14.961   6.296  1.00  0.00           C  
ATOM    597  H   PHE A 669       1.227  12.367   8.337  1.00  0.00           H  
ATOM    598  HA  PHE A 669       2.950  14.481   8.805  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       3.317  12.317   7.447  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       2.670  13.223   6.083  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.149  14.331   4.723  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       5.239  13.570   8.765  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       6.378  15.282   4.297  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       7.469  14.521   8.347  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       8.041  15.379   6.110  1.00  0.00           H  
ATOM    606  N   ALA A 670       0.527  15.230   6.803  1.00  0.00           N  
ATOM    607  CA  ALA A 670      -0.142  16.308   6.096  1.00  0.00           C  
ATOM    608  C   ALA A 670      -0.506  17.446   7.046  1.00  0.00           C  
ATOM    609  O   ALA A 670      -0.640  18.593   6.623  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -1.384  15.778   5.392  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.049  14.388   6.944  1.00  0.00           H  
ATOM    612  HA  ALA A 670       0.536  16.684   5.343  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -1.146  14.852   4.886  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -1.726  16.504   4.670  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -2.162  15.601   6.120  1.00  0.00           H  
ATOM    616  N   ILE A 671      -0.664  17.129   8.331  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -1.009  18.139   9.323  1.00  0.00           C  
ATOM    618  C   ILE A 671       0.225  18.879   9.796  1.00  0.00           C  
ATOM    619  O   ILE A 671       0.185  20.079  10.058  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -1.714  17.522  10.541  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.842  16.589  10.098  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -2.251  18.617  11.447  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -3.113  15.465  11.074  1.00  0.00           C  
ATOM    624  H   ILE A 671      -0.544  16.198   8.621  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -1.674  18.842   8.862  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -0.983  16.958  11.096  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -3.752  17.160   9.990  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -2.584  16.149   9.146  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -2.933  19.241  10.890  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -1.430  19.215  11.811  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -2.770  18.170  12.282  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -3.739  14.722  10.603  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -3.616  15.858  11.945  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -2.179  15.012  11.371  1.00  0.00           H  
ATOM    635  N   ALA A 672       1.322  18.154   9.897  1.00  0.00           N  
ATOM    636  CA  ALA A 672       2.580  18.730  10.328  1.00  0.00           C  
ATOM    637  C   ALA A 672       3.034  19.804   9.354  1.00  0.00           C  
ATOM    638  O   ALA A 672       3.616  20.814   9.741  1.00  0.00           O  
ATOM    639  CB  ALA A 672       3.615  17.638  10.424  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.286  17.202   9.667  1.00  0.00           H  
ATOM    641  HA  ALA A 672       2.442  19.164  11.307  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       3.175  16.778  10.904  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       4.456  17.988  11.000  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       3.937  17.371   9.430  1.00  0.00           H  
ATOM    645  N   LYS A 673       2.754  19.570   8.084  1.00  0.00           N  
ATOM    646  CA  LYS A 673       3.116  20.511   7.035  1.00  0.00           C  
ATOM    647  C   LYS A 673       1.993  21.518   6.801  1.00  0.00           C  
ATOM    648  O   LYS A 673       2.209  22.573   6.204  1.00  0.00           O  
ATOM    649  CB  LYS A 673       3.445  19.775   5.730  1.00  0.00           C  
ATOM    650  CG  LYS A 673       2.563  18.563   5.464  1.00  0.00           C  
ATOM    651  CD  LYS A 673       1.897  18.640   4.099  1.00  0.00           C  
ATOM    652  CE  LYS A 673       2.571  17.719   3.096  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       1.684  17.410   1.940  1.00  0.00           N  
ATOM    654  H   LYS A 673       2.285  18.745   7.848  1.00  0.00           H  
ATOM    655  HA  LYS A 673       3.992  21.044   7.367  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       3.332  20.464   4.906  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       4.472  19.444   5.769  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       3.172  17.672   5.508  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       1.799  18.513   6.224  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       0.861  18.349   4.199  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       1.953  19.656   3.738  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       3.467  18.199   2.731  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       2.835  16.797   3.593  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       0.703  17.293   2.265  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       1.991  16.531   1.478  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       1.719  18.184   1.246  1.00  0.00           H  
ATOM    667  N   PHE A 674       0.792  21.183   7.269  1.00  0.00           N  
ATOM    668  CA  PHE A 674      -0.362  22.058   7.103  1.00  0.00           C  
ATOM    669  C   PHE A 674      -0.509  23.007   8.285  1.00  0.00           C  
ATOM    670  O   PHE A 674      -0.944  24.148   8.127  1.00  0.00           O  
ATOM    671  CB  PHE A 674      -1.632  21.226   6.955  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -2.859  22.043   6.670  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -3.440  22.815   7.663  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -3.432  22.036   5.408  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -4.571  23.567   7.402  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -4.563  22.786   5.142  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -5.133  23.552   6.141  1.00  0.00           C  
ATOM    678  H   PHE A 674       0.677  20.325   7.734  1.00  0.00           H  
ATOM    679  HA  PHE A 674      -0.215  22.638   6.204  1.00  0.00           H  
ATOM    680  HB2 PHE A 674      -1.502  20.528   6.142  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -1.798  20.680   7.871  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -3.001  22.828   8.649  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -2.987  21.437   4.627  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -5.015  24.164   8.185  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -5.000  22.773   4.155  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -6.016  24.138   5.935  1.00  0.00           H  
ATOM    687  N   VAL A 675      -0.149  22.530   9.471  1.00  0.00           N  
ATOM    688  CA  VAL A 675      -0.249  23.342  10.677  1.00  0.00           C  
ATOM    689  C   VAL A 675       1.082  24.015  11.005  1.00  0.00           C  
ATOM    690  O   VAL A 675       1.148  24.887  11.871  1.00  0.00           O  
ATOM    691  CB  VAL A 675      -0.706  22.499  11.884  1.00  0.00           C  
ATOM    692  CG1 VAL A 675      -0.880  23.374  13.117  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -1.997  21.763  11.560  1.00  0.00           C  
ATOM    694  H   VAL A 675       0.191  21.609   9.537  1.00  0.00           H  
ATOM    695  HA  VAL A 675      -0.991  24.107  10.500  1.00  0.00           H  
ATOM    696  HB  VAL A 675       0.057  21.766  12.094  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       0.027  23.354  13.703  1.00  0.00           H  
ATOM    698 HG12 VAL A 675      -1.701  22.999  13.711  1.00  0.00           H  
ATOM    699 HG13 VAL A 675      -1.090  24.388  12.813  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -1.799  20.995  10.826  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -2.720  22.461  11.165  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -2.388  21.309  12.459  1.00  0.00           H  
ATOM    703  N   PHE A 676       2.139  23.612  10.305  1.00  0.00           N  
ATOM    704  CA  PHE A 676       3.461  24.189  10.526  1.00  0.00           C  
ATOM    705  C   PHE A 676       4.132  24.528   9.199  1.00  0.00           C  
ATOM    706  O   PHE A 676       4.539  25.695   9.024  1.00  0.00           O  
ATOM    707  CB  PHE A 676       4.346  23.229  11.326  1.00  0.00           C  
ATOM    708  CG  PHE A 676       3.648  22.579  12.488  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       2.645  21.646  12.280  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       4.001  22.898  13.789  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       2.008  21.043  13.348  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       3.367  22.300  14.861  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       2.369  21.371  14.640  1.00  0.00           C  
ATOM    714  OXT PHE A 676       4.247  23.622   8.347  1.00  0.00           O  
ATOM    715  H   PHE A 676       2.026  22.915   9.622  1.00  0.00           H  
ATOM    716  HA  PHE A 676       3.332  25.100  11.092  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       4.699  22.447  10.672  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       5.195  23.775  11.712  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       2.359  21.390  11.270  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       4.782  23.624  13.963  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.227  20.317  13.173  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       3.651  22.558  15.871  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       1.872  20.901  15.477  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 630       7.952 -16.512   7.040  1.00  0.00           N  
ATOM      2  CA  GLY A 630       7.738 -15.585   5.895  1.00  0.00           C  
ATOM      3  C   GLY A 630       9.038 -15.037   5.340  1.00  0.00           C  
ATOM      4  O   GLY A 630       9.904 -14.593   6.094  1.00  0.00           O  
ATOM      5  H1  GLY A 630       7.860 -15.997   7.939  1.00  0.00           H  
ATOM      6  H2  GLY A 630       8.903 -16.930   6.989  1.00  0.00           H  
ATOM      7  H3  GLY A 630       7.248 -17.278   7.017  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       7.220 -16.115   5.109  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       7.123 -14.760   6.223  1.00  0.00           H  
ATOM     10  N   SER A 631       9.175 -15.070   4.019  1.00  0.00           N  
ATOM     11  CA  SER A 631      10.378 -14.574   3.363  1.00  0.00           C  
ATOM     12  C   SER A 631      10.353 -13.053   3.258  1.00  0.00           C  
ATOM     13  O   SER A 631      11.370 -12.392   3.469  1.00  0.00           O  
ATOM     14  CB  SER A 631      10.519 -15.193   1.972  1.00  0.00           C  
ATOM     15  OG  SER A 631      11.334 -16.352   2.009  1.00  0.00           O  
ATOM     16  H   SER A 631       8.450 -15.436   3.472  1.00  0.00           H  
ATOM     17  HA  SER A 631      11.226 -14.866   3.964  1.00  0.00           H  
ATOM     18  HB2 SER A 631       9.542 -15.468   1.601  1.00  0.00           H  
ATOM     19  HB3 SER A 631      10.968 -14.473   1.303  1.00  0.00           H  
ATOM     20  HG  SER A 631      10.944 -16.998   2.603  1.00  0.00           H  
ATOM     21  N   ASP A 632       9.187 -12.500   2.934  1.00  0.00           N  
ATOM     22  CA  ASP A 632       9.042 -11.055   2.809  1.00  0.00           C  
ATOM     23  C   ASP A 632       7.712 -10.577   3.388  1.00  0.00           C  
ATOM     24  O   ASP A 632       7.607 -10.301   4.583  1.00  0.00           O  
ATOM     25  CB  ASP A 632       9.187 -10.624   1.348  1.00  0.00           C  
ATOM     26  CG  ASP A 632       9.108  -9.119   1.176  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       8.099  -8.524   1.607  1.00  0.00           O  
ATOM     28  OD2 ASP A 632      10.057  -8.536   0.609  1.00  0.00           O  
ATOM     29  H   ASP A 632       8.409 -13.076   2.781  1.00  0.00           H  
ATOM     30  HA  ASP A 632       9.830 -10.608   3.370  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      10.144 -10.959   0.975  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       8.403 -11.078   0.768  1.00  0.00           H  
ATOM     33  N   LYS A 633       6.705 -10.479   2.535  1.00  0.00           N  
ATOM     34  CA  LYS A 633       5.380 -10.032   2.950  1.00  0.00           C  
ATOM     35  C   LYS A 633       4.793 -10.963   4.005  1.00  0.00           C  
ATOM     36  O   LYS A 633       4.165 -10.515   4.964  1.00  0.00           O  
ATOM     37  CB  LYS A 633       4.443  -9.960   1.743  1.00  0.00           C  
ATOM     38  CG  LYS A 633       4.334 -11.271   0.980  1.00  0.00           C  
ATOM     39  CD  LYS A 633       3.989 -11.038  -0.482  1.00  0.00           C  
ATOM     40  CE  LYS A 633       2.489 -11.101  -0.718  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       1.887  -9.743  -0.832  1.00  0.00           N  
ATOM     42  H   LYS A 633       6.857 -10.711   1.602  1.00  0.00           H  
ATOM     43  HA  LYS A 633       5.481  -9.045   3.375  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       3.456  -9.683   2.083  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       4.807  -9.203   1.064  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       5.279 -11.790   1.038  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       3.561 -11.875   1.432  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       4.349 -10.064  -0.776  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       4.471 -11.798  -1.080  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       2.303 -11.644  -1.633  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       2.028 -11.621   0.109  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       0.875  -9.818  -1.059  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       2.361  -9.204  -1.585  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       1.993  -9.229   0.066  1.00  0.00           H  
ATOM     55  N   THR A 634       5.006 -12.262   3.824  1.00  0.00           N  
ATOM     56  CA  THR A 634       4.498 -13.257   4.770  1.00  0.00           C  
ATOM     57  C   THR A 634       4.980 -14.658   4.432  1.00  0.00           C  
ATOM     58  O   THR A 634       5.064 -15.531   5.296  1.00  0.00           O  
ATOM     59  CB  THR A 634       2.968 -13.221   4.827  1.00  0.00           C  
ATOM     60  OG1 THR A 634       2.442 -12.371   3.820  1.00  0.00           O  
ATOM     61  CG2 THR A 634       2.432 -12.747   6.162  1.00  0.00           C  
ATOM     62  H   THR A 634       5.520 -12.554   3.043  1.00  0.00           H  
ATOM     63  HA  THR A 634       4.888 -13.005   5.721  1.00  0.00           H  
ATOM     64  HB  THR A 634       2.589 -14.219   4.657  1.00  0.00           H  
ATOM     65  HG1 THR A 634       2.390 -11.470   4.149  1.00  0.00           H  
ATOM     66 HG21 THR A 634       3.246 -12.374   6.766  1.00  0.00           H  
ATOM     67 HG22 THR A 634       1.955 -13.572   6.672  1.00  0.00           H  
ATOM     68 HG23 THR A 634       1.712 -11.958   6.002  1.00  0.00           H  
ATOM     69  N   LEU A 635       5.302 -14.850   3.177  1.00  0.00           N  
ATOM     70  CA  LEU A 635       5.796 -16.130   2.684  1.00  0.00           C  
ATOM     71  C   LEU A 635       5.978 -16.099   1.172  1.00  0.00           C  
ATOM     72  O   LEU A 635       7.060 -16.399   0.667  1.00  0.00           O  
ATOM     73  CB  LEU A 635       4.861 -17.277   3.089  1.00  0.00           C  
ATOM     74  CG  LEU A 635       5.068 -18.600   2.336  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       4.447 -18.535   0.946  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       6.552 -18.943   2.244  1.00  0.00           C  
ATOM     77  H   LEU A 635       5.214 -14.104   2.567  1.00  0.00           H  
ATOM     78  HA  LEU A 635       6.758 -16.293   3.132  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       5.000 -17.465   4.144  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       3.844 -16.956   2.934  1.00  0.00           H  
ATOM     81  HG  LEU A 635       4.577 -19.393   2.881  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       5.204 -18.258   0.226  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       3.658 -17.799   0.937  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       4.042 -19.502   0.688  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       6.856 -19.466   3.138  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       7.131 -18.036   2.143  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       6.721 -19.574   1.384  1.00  0.00           H  
ATOM     88  N   PRO A 636       4.933 -15.718   0.422  1.00  0.00           N  
ATOM     89  CA  PRO A 636       5.022 -15.638  -1.033  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.178 -14.742  -1.448  1.00  0.00           C  
ATOM     91  O   PRO A 636       6.724 -14.873  -2.544  1.00  0.00           O  
ATOM     92  CB  PRO A 636       3.684 -15.028  -1.455  1.00  0.00           C  
ATOM     93  CG  PRO A 636       2.761 -15.261  -0.308  1.00  0.00           C  
ATOM     94  CD  PRO A 636       3.613 -15.309   0.928  1.00  0.00           C  
ATOM     95  HA  PRO A 636       5.141 -16.615  -1.480  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       3.813 -13.974  -1.649  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       3.331 -15.522  -2.348  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       2.054 -14.448  -0.239  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       2.242 -16.198  -0.441  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       3.664 -14.335   1.389  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       3.225 -16.035   1.622  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.545 -13.840  -0.534  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.644 -12.896  -0.732  1.00  0.00           C  
ATOM    104  C   ASP A 637       7.918 -12.617  -2.206  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.039 -12.773  -2.691  1.00  0.00           O  
ATOM    106  CB  ASP A 637       8.899 -13.416  -0.034  1.00  0.00           C  
ATOM    107  CG  ASP A 637       9.554 -14.568  -0.776  1.00  0.00           C  
ATOM    108  OD1 ASP A 637       8.982 -15.678  -0.771  1.00  0.00           O  
ATOM    109  OD2 ASP A 637      10.637 -14.358  -1.362  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.060 -13.817   0.319  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.352 -11.969  -0.268  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       9.612 -12.612   0.050  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       8.629 -13.758   0.955  1.00  0.00           H  
ATOM    114  N   GLN A 638       6.876 -12.191  -2.902  1.00  0.00           N  
ATOM    115  CA  GLN A 638       6.964 -11.869  -4.325  1.00  0.00           C  
ATOM    116  C   GLN A 638       7.782 -12.910  -5.086  1.00  0.00           C  
ATOM    117  O   GLN A 638       8.946 -12.684  -5.414  1.00  0.00           O  
ATOM    118  CB  GLN A 638       7.570 -10.476  -4.514  1.00  0.00           C  
ATOM    119  CG  GLN A 638       8.882 -10.269  -3.774  1.00  0.00           C  
ATOM    120  CD  GLN A 638       9.530  -8.938  -4.100  1.00  0.00           C  
ATOM    121  OE1 GLN A 638      10.525  -8.879  -4.823  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       8.968  -7.859  -3.567  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.021 -12.085  -2.441  1.00  0.00           H  
ATOM    124  HA  GLN A 638       5.960 -11.867  -4.721  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       7.746 -10.313  -5.567  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       6.863  -9.741  -4.158  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       8.691 -10.307  -2.712  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.564 -11.061  -4.045  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       8.177  -7.981  -3.001  1.00  0.00           H  
ATOM    130 HE22 GLN A 638       9.366  -6.985  -3.761  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.160 -14.050  -5.365  1.00  0.00           N  
ATOM    132  CA  GLY A 639       7.839 -15.110  -6.086  1.00  0.00           C  
ATOM    133  C   GLY A 639       7.001 -15.667  -7.219  1.00  0.00           C  
ATOM    134  O   GLY A 639       7.492 -15.847  -8.334  1.00  0.00           O  
ATOM    135  H   GLY A 639       6.230 -14.173  -5.080  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       8.762 -14.721  -6.492  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       8.070 -15.909  -5.397  1.00  0.00           H  
ATOM    138  N   ASP A 640       5.731 -15.937  -6.934  1.00  0.00           N  
ATOM    139  CA  ASP A 640       4.819 -16.474  -7.937  1.00  0.00           C  
ATOM    140  C   ASP A 640       3.731 -15.460  -8.277  1.00  0.00           C  
ATOM    141  O   ASP A 640       2.596 -15.573  -7.813  1.00  0.00           O  
ATOM    142  CB  ASP A 640       4.187 -17.776  -7.438  1.00  0.00           C  
ATOM    143  CG  ASP A 640       4.842 -19.003  -8.042  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       4.149 -20.032  -8.191  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       6.046 -18.936  -8.365  1.00  0.00           O  
ATOM    146  H   ASP A 640       5.399 -15.769  -6.027  1.00  0.00           H  
ATOM    147  HA  ASP A 640       5.392 -16.681  -8.829  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       4.288 -17.829  -6.365  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       3.139 -17.784  -7.698  1.00  0.00           H  
ATOM    150  N   ASN A 641       4.086 -14.469  -9.089  1.00  0.00           N  
ATOM    151  CA  ASN A 641       3.141 -13.433  -9.493  1.00  0.00           C  
ATOM    152  C   ASN A 641       2.659 -12.634  -8.285  1.00  0.00           C  
ATOM    153  O   ASN A 641       1.627 -12.949  -7.692  1.00  0.00           O  
ATOM    154  CB  ASN A 641       1.948 -14.058 -10.221  1.00  0.00           C  
ATOM    155  CG  ASN A 641       1.788 -13.527 -11.632  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       2.632 -13.764 -12.497  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       0.701 -12.803 -11.872  1.00  0.00           N  
ATOM    158  H   ASN A 641       5.005 -14.434  -9.426  1.00  0.00           H  
ATOM    159  HA  ASN A 641       3.654 -12.765 -10.168  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       2.089 -15.128 -10.275  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       1.044 -13.846  -9.671  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       0.072 -12.654 -11.136  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       0.572 -12.447 -12.776  1.00  0.00           H  
ATOM    164  N   ASP A 642       3.413 -11.600  -7.926  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.063 -10.754  -6.790  1.00  0.00           C  
ATOM    166  C   ASP A 642       1.999  -9.726  -7.173  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.315  -9.177  -6.310  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.307 -10.042  -6.256  1.00  0.00           C  
ATOM    169  CG  ASP A 642       4.345 -10.004  -4.740  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       3.961 -11.013  -4.111  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       4.758  -8.965  -4.183  1.00  0.00           O  
ATOM    172  H   ASP A 642       4.224 -11.399  -8.439  1.00  0.00           H  
ATOM    173  HA  ASP A 642       2.666 -11.392  -6.014  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       5.188 -10.559  -6.606  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       4.320  -9.026  -6.624  1.00  0.00           H  
ATOM    176  N   ASN A 643       1.864  -9.470  -8.472  1.00  0.00           N  
ATOM    177  CA  ASN A 643       0.886  -8.508  -8.968  1.00  0.00           C  
ATOM    178  C   ASN A 643      -0.520  -8.824  -8.459  1.00  0.00           C  
ATOM    179  O   ASN A 643      -1.375  -7.941  -8.392  1.00  0.00           O  
ATOM    180  CB  ASN A 643       0.890  -8.495 -10.497  1.00  0.00           C  
ATOM    181  CG  ASN A 643       2.283  -8.326 -11.070  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       2.814  -9.228 -11.717  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       2.883  -7.165 -10.833  1.00  0.00           N  
ATOM    184  H   ASN A 643       2.437  -9.938  -9.113  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.173  -7.531  -8.611  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       0.483  -9.428 -10.859  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       0.275  -7.679 -10.846  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       2.400  -6.493 -10.309  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       3.785  -7.029 -11.192  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.757 -10.085  -8.106  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -2.065 -10.506  -7.610  1.00  0.00           C  
ATOM    192  C   TRP A 644      -2.547  -9.596  -6.481  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.749  -9.426  -6.278  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -2.013 -11.964  -7.134  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -1.407 -12.135  -5.772  1.00  0.00           C  
ATOM    196  CD1 TRP A 644      -0.159 -11.753  -5.378  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -2.025 -12.734  -4.627  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.039 -12.073  -4.057  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -1.093 -12.678  -3.573  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -3.276 -13.311  -4.389  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -1.373 -13.177  -2.303  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -3.552 -13.806  -3.129  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -2.605 -13.736  -2.100  1.00  0.00           C  
ATOM    204  H   TRP A 644      -0.040 -10.748  -8.184  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.764 -10.434  -8.431  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -3.017 -12.360  -7.101  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -1.428 -12.542  -7.834  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       0.558 -11.269  -6.021  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       0.856 -11.897  -3.544  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -4.019 -13.374  -5.170  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644      -0.653 -13.130  -1.499  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -4.513 -14.256  -2.927  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -2.864 -14.136  -1.131  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.600  -9.014  -5.750  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.929  -8.123  -4.644  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.927  -6.974  -4.541  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.821  -6.325  -3.500  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.962  -8.903  -3.329  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -3.035  -8.440  -2.391  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -3.072  -7.259  -1.707  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -4.226  -9.150  -2.032  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -4.213  -7.191  -0.945  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -4.938  -8.340  -1.128  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -4.760 -10.392  -2.388  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -6.155  -8.732  -0.576  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -5.968 -10.780  -1.839  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -6.654  -9.952  -0.942  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.660  -9.188  -5.960  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.909  -7.712  -4.831  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -2.134  -9.947  -3.541  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -1.011  -8.793  -2.829  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -2.308  -6.498  -1.765  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -4.467  -6.442  -0.366  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -4.246 -11.044  -3.078  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -6.697  -8.105   0.117  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -6.396 -11.736  -2.103  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -7.595 -10.295  -0.538  1.00  0.00           H  
ATOM    238  N   THR A 646      -0.196  -6.721  -5.625  1.00  0.00           N  
ATOM    239  CA  THR A 646       0.789  -5.646  -5.644  1.00  0.00           C  
ATOM    240  C   THR A 646       1.071  -5.181  -7.072  1.00  0.00           C  
ATOM    241  O   THR A 646       2.144  -4.653  -7.363  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.086  -6.101  -4.966  1.00  0.00           C  
ATOM    243  OG1 THR A 646       2.898  -4.987  -4.638  1.00  0.00           O  
ATOM    244  CG2 THR A 646       2.919  -7.040  -5.814  1.00  0.00           C  
ATOM    245  H   THR A 646      -0.323  -7.268  -6.428  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.379  -4.816  -5.087  1.00  0.00           H  
ATOM    247  HB  THR A 646       1.837  -6.619  -4.051  1.00  0.00           H  
ATOM    248  HG1 THR A 646       2.418  -4.406  -4.044  1.00  0.00           H  
ATOM    249 HG21 THR A 646       3.874  -6.582  -6.027  1.00  0.00           H  
ATOM    250 HG22 THR A 646       2.403  -7.243  -6.741  1.00  0.00           H  
ATOM    251 HG23 THR A 646       3.075  -7.964  -5.279  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.100  -5.379  -7.958  1.00  0.00           N  
ATOM    253  CA  GLY A 647       0.262  -4.973  -9.342  1.00  0.00           C  
ATOM    254  C   GLY A 647      -1.014  -4.401  -9.926  1.00  0.00           C  
ATOM    255  O   GLY A 647      -1.283  -3.206  -9.796  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.735  -5.803  -7.671  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       1.039  -4.226  -9.398  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       0.559  -5.832  -9.926  1.00  0.00           H  
ATOM    259  N   TRP A 648      -1.804  -5.255 -10.568  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -3.062  -4.827 -11.169  1.00  0.00           C  
ATOM    261  C   TRP A 648      -4.132  -4.638 -10.100  1.00  0.00           C  
ATOM    262  O   TRP A 648      -5.006  -3.779 -10.225  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -3.531  -5.852 -12.203  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -3.753  -7.217 -11.627  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -2.832  -8.219 -11.516  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -4.974  -7.731 -11.084  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -3.406  -9.324 -10.937  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -4.721  -9.050 -10.662  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -6.257  -7.203 -10.912  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -5.703  -9.847 -10.080  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -7.231  -7.996 -10.335  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -6.949  -9.305  -9.924  1.00  0.00           C  
ATOM    273  H   TRP A 648      -1.537  -6.195 -10.635  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -2.890  -3.882 -11.662  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -4.463  -5.517 -12.635  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -2.788  -5.934 -12.982  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -1.806  -8.140 -11.841  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -2.950 -10.171 -10.750  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -6.493  -6.196 -11.222  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -5.502 -10.858  -9.758  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -8.228  -7.606 -10.194  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -7.741  -9.888  -9.478  1.00  0.00           H  
ATOM    283  N   ARG A 649      -4.049  -5.439  -9.042  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.997  -5.359  -7.940  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.550  -4.314  -6.924  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.307  -3.938  -6.029  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -5.135  -6.724  -7.262  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -6.286  -6.802  -6.272  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.939  -7.686  -5.085  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -6.655  -7.285  -3.875  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -7.936  -7.563  -3.645  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -8.646  -8.241  -4.539  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -8.510  -7.164  -2.519  1.00  0.00           N  
ATOM    294  H   ARG A 649      -3.322  -6.092  -8.994  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.955  -5.067  -8.344  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -5.292  -7.476  -8.021  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -4.219  -6.944  -6.734  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -6.510  -5.808  -5.915  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -7.152  -7.210  -6.773  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -6.200  -8.706  -5.324  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -4.877  -7.620  -4.902  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -6.154  -6.783  -3.199  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -8.220  -8.545  -5.391  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -9.608  -8.448  -4.360  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -7.979  -6.653  -1.841  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -9.472  -7.372  -2.346  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.308  -3.856  -7.063  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -2.754  -2.865  -6.155  1.00  0.00           C  
ATOM    309  C   GLN A 650      -3.493  -1.533  -6.257  1.00  0.00           C  
ATOM    310  O   GLN A 650      -3.332  -0.661  -5.403  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.268  -2.656  -6.444  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -0.544  -1.867  -5.365  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.927  -1.670  -5.676  1.00  0.00           C  
ATOM    314  OE1 GLN A 650       1.295  -1.308  -6.794  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       1.778  -1.908  -4.685  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.749  -4.197  -7.790  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -2.863  -3.250  -5.156  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -0.792  -3.620  -6.535  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.168  -2.124  -7.377  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.009  -0.897  -5.274  1.00  0.00           H  
ATOM    321  HG3 GLN A 650      -0.632  -2.397  -4.429  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       1.414  -2.194  -3.821  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       2.735  -1.789  -4.858  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.298  -1.373  -7.305  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.049  -0.141  -7.501  1.00  0.00           C  
ATOM    326  C   TRP A 651      -6.176  -0.338  -8.511  1.00  0.00           C  
ATOM    327  O   TRP A 651      -6.379   0.492  -9.398  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -4.117   0.975  -7.973  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -3.346   0.621  -9.207  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -2.234  -0.165  -9.276  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -3.627   1.039 -10.548  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -1.805  -0.263 -10.577  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -2.644   0.468 -11.377  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -4.615   1.840 -11.128  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -2.620   0.673 -12.755  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -4.591   2.043 -12.495  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -3.599   1.460 -13.295  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.386  -2.095  -7.960  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -5.474   0.138  -6.552  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -4.701   1.856  -8.186  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -3.408   1.197  -7.189  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -1.770  -0.634  -8.423  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -1.025  -0.772 -10.882  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -5.388   2.298 -10.527  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -1.863   0.231 -13.386  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -5.346   2.659 -12.961  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -3.619   1.646 -14.359  1.00  0.00           H  
ATOM    348  N   ILE A 652      -6.906  -1.443  -8.379  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -8.005  -1.736  -9.294  1.00  0.00           C  
ATOM    350  C   ILE A 652      -9.343  -1.152  -8.819  1.00  0.00           C  
ATOM    351  O   ILE A 652     -10.182  -0.790  -9.643  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.163  -3.255  -9.539  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -9.138  -3.506 -10.691  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.632  -3.971  -8.281  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -8.720  -4.641 -11.600  1.00  0.00           C  
ATOM    356  H   ILE A 652      -6.696  -2.074  -7.658  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -7.759  -1.279 -10.242  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -7.197  -3.653  -9.807  1.00  0.00           H  
ATOM    359 HG12 ILE A 652     -10.109  -3.747 -10.286  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -9.215  -2.610 -11.290  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -8.979  -4.961  -8.539  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -9.440  -3.414  -7.828  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -7.812  -4.048  -7.583  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -9.035  -5.581 -11.171  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -7.645  -4.637 -11.710  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -9.181  -4.515 -12.568  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.579  -1.049  -7.493  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.825  -0.510  -6.960  1.00  0.00           C  
ATOM    369  C   PRO A 653     -10.756   0.990  -6.691  1.00  0.00           C  
ATOM    370  O   PRO A 653     -11.751   1.605  -6.306  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -10.960  -1.270  -5.649  1.00  0.00           C  
ATOM    372  CG  PRO A 653      -9.556  -1.429  -5.171  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -8.671  -1.447  -6.399  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.667  -0.731  -7.599  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -11.552  -0.691  -4.955  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -11.428  -2.225  -5.826  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -9.293  -0.596  -4.537  1.00  0.00           H  
ATOM    378  HG3 PRO A 653      -9.458  -2.357  -4.627  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -7.866  -0.735  -6.292  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -8.278  -2.436  -6.561  1.00  0.00           H  
ATOM    381  N   ALA A 654      -9.575   1.573  -6.879  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -9.378   2.998  -6.639  1.00  0.00           C  
ATOM    383  C   ALA A 654      -9.329   3.289  -5.144  1.00  0.00           C  
ATOM    384  O   ALA A 654     -10.354   3.556  -4.517  1.00  0.00           O  
ATOM    385  CB  ALA A 654     -10.474   3.817  -7.308  1.00  0.00           C  
ATOM    386  H   ALA A 654      -8.815   1.031  -7.175  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -8.432   3.280  -7.080  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -10.027   4.538  -7.976  1.00  0.00           H  
ATOM    389  HB2 ALA A 654     -11.050   4.333  -6.554  1.00  0.00           H  
ATOM    390  HB3 ALA A 654     -11.122   3.160  -7.869  1.00  0.00           H  
ATOM    391  N   GLY A 655      -8.129   3.227  -4.581  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -7.956   3.476  -3.161  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.743   2.200  -2.371  1.00  0.00           C  
ATOM    394  O   GLY A 655      -8.375   1.988  -1.336  1.00  0.00           O  
ATOM    395  H   GLY A 655      -7.354   3.002  -5.134  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -7.101   4.120  -3.021  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -8.836   3.976  -2.785  1.00  0.00           H  
ATOM    398  N   ILE A 656      -6.846   1.348  -2.861  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -6.542   0.082  -2.199  1.00  0.00           C  
ATOM    400  C   ILE A 656      -5.104   0.046  -1.679  1.00  0.00           C  
ATOM    401  O   ILE A 656      -4.841  -0.460  -0.588  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -6.757  -1.098  -3.159  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -6.542  -2.432  -2.445  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -5.825  -0.973  -4.350  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -7.608  -2.749  -1.419  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.376   1.578  -3.689  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -7.220  -0.032  -1.365  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -7.768  -1.049  -3.522  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -6.541  -3.227  -3.178  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -5.587  -2.414  -1.940  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -5.585   0.067  -4.507  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -6.307  -1.370  -5.230  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -4.918  -1.525  -4.153  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -7.139  -3.032  -0.489  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -8.221  -3.563  -1.777  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -8.225  -1.876  -1.260  1.00  0.00           H  
ATOM    417  N   GLY A 657      -4.179   0.588  -2.468  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -2.783   0.610  -2.074  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.122   1.914  -2.451  1.00  0.00           C  
ATOM    420  O   GLY A 657      -1.669   2.665  -1.587  1.00  0.00           O  
ATOM    421  H   GLY A 657      -4.444   0.979  -3.327  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -2.717   0.476  -1.005  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -2.266  -0.201  -2.564  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.086   2.194  -3.749  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.501   3.429  -4.245  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.265   4.621  -3.682  1.00  0.00           C  
ATOM    427  O   VAL A 658      -1.687   5.659  -3.362  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -1.517   3.468  -5.788  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -2.876   3.909  -6.318  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -0.412   4.372  -6.313  1.00  0.00           C  
ATOM    431  H   VAL A 658      -2.479   1.562  -4.386  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.475   3.475  -3.907  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.333   2.466  -6.146  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -2.886   3.828  -7.395  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -3.058   4.934  -6.032  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -3.647   3.277  -5.902  1.00  0.00           H  
ATOM    437 HG21 VAL A 658       0.042   3.919  -7.182  1.00  0.00           H  
ATOM    438 HG22 VAL A 658       0.337   4.507  -5.546  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -0.828   5.331  -6.583  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.573   4.439  -3.552  1.00  0.00           N  
ATOM    441  CA  THR A 659      -4.451   5.464  -3.010  1.00  0.00           C  
ATOM    442  C   THR A 659      -5.134   4.955  -1.739  1.00  0.00           C  
ATOM    443  O   THR A 659      -5.636   5.738  -0.936  1.00  0.00           O  
ATOM    444  CB  THR A 659      -5.500   5.873  -4.049  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -4.884   6.499  -5.160  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -6.546   6.825  -3.508  1.00  0.00           C  
ATOM    447  H   THR A 659      -3.959   3.579  -3.819  1.00  0.00           H  
ATOM    448  HA  THR A 659      -3.846   6.323  -2.761  1.00  0.00           H  
ATOM    449  HB  THR A 659      -6.008   4.986  -4.400  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -4.285   7.182  -4.851  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -6.967   6.419  -2.600  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -7.328   6.955  -4.242  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -6.088   7.780  -3.297  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.152   3.633  -1.567  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -5.772   3.044  -0.398  1.00  0.00           C  
ATOM    456  C   GLY A 660      -4.864   3.048   0.819  1.00  0.00           C  
ATOM    457  O   GLY A 660      -5.247   3.524   1.888  1.00  0.00           O  
ATOM    458  H   GLY A 660      -4.744   3.051  -2.240  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -6.672   3.593  -0.166  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -6.037   2.021  -0.631  1.00  0.00           H  
ATOM    461  N   VAL A 661      -3.657   2.514   0.654  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -2.684   2.451   1.740  1.00  0.00           C  
ATOM    463  C   VAL A 661      -1.936   3.768   1.878  1.00  0.00           C  
ATOM    464  O   VAL A 661      -1.989   4.424   2.918  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -1.669   1.310   1.525  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -0.670   1.249   2.673  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -2.389  -0.021   1.372  1.00  0.00           C  
ATOM    468  H   VAL A 661      -3.411   2.165  -0.225  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -3.221   2.258   2.657  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -1.124   1.506   0.613  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -0.337   0.231   2.806  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -1.143   1.595   3.580  1.00  0.00           H  
ATOM    473 HG13 VAL A 661       0.177   1.879   2.446  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -1.887  -0.618   0.625  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -3.410   0.156   1.065  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -2.382  -0.545   2.316  1.00  0.00           H  
ATOM    477  N   VAL A 662      -1.238   4.140   0.810  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.463   5.373   0.771  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.221   6.532   1.409  1.00  0.00           C  
ATOM    480  O   VAL A 662      -0.622   7.439   1.980  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.111   5.736  -0.684  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.418   7.163  -0.785  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.899   4.748  -1.248  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.242   3.562   0.019  1.00  0.00           H  
ATOM    485  HA  VAL A 662       0.453   5.213   1.310  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.016   5.663  -1.272  1.00  0.00           H  
ATOM    487 HG11 VAL A 662      -0.333   7.854  -0.430  1.00  0.00           H  
ATOM    488 HG12 VAL A 662       0.656   7.387  -1.814  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       1.308   7.259  -0.181  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       0.805   3.804  -0.733  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       1.897   5.136  -1.111  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       0.710   4.603  -2.302  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.537   6.497   1.292  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.380   7.546   1.838  1.00  0.00           C  
ATOM    495  C   ILE A 663      -3.577   7.386   3.345  1.00  0.00           C  
ATOM    496  O   ILE A 663      -3.640   8.371   4.079  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -4.743   7.562   1.117  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -5.277   8.991   1.014  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -5.754   6.657   1.813  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -5.886   9.314  -0.333  1.00  0.00           C  
ATOM    501  H   ILE A 663      -2.955   5.751   0.814  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -2.893   8.492   1.652  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.584   7.173   0.123  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.038   9.140   1.765  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -4.467   9.685   1.187  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.563   6.431   1.133  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.147   7.160   2.685  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -5.270   5.741   2.114  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -6.041  10.380  -0.412  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -6.833   8.804  -0.431  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -5.219   8.988  -1.117  1.00  0.00           H  
ATOM    512  N   ALA A 664      -3.676   6.141   3.795  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -3.869   5.854   5.211  1.00  0.00           C  
ATOM    514  C   ALA A 664      -2.551   5.903   5.978  1.00  0.00           C  
ATOM    515  O   ALA A 664      -2.533   6.183   7.177  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -4.529   4.494   5.385  1.00  0.00           C  
ATOM    517  H   ALA A 664      -3.620   5.397   3.160  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -4.535   6.603   5.613  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -4.247   4.077   6.341  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -4.207   3.833   4.594  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -5.602   4.607   5.345  1.00  0.00           H  
ATOM    522  N   VAL A 665      -1.448   5.633   5.285  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -0.135   5.651   5.906  1.00  0.00           C  
ATOM    524  C   VAL A 665       0.423   7.067   5.926  1.00  0.00           C  
ATOM    525  O   VAL A 665       1.117   7.465   6.862  1.00  0.00           O  
ATOM    526  CB  VAL A 665       0.840   4.704   5.172  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       0.740   4.879   3.664  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       2.263   4.930   5.645  1.00  0.00           C  
ATOM    529  H   VAL A 665      -1.515   5.427   4.332  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -0.244   5.305   6.924  1.00  0.00           H  
ATOM    531  HB  VAL A 665       0.564   3.687   5.410  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       1.732   4.906   3.237  1.00  0.00           H  
ATOM    533 HG12 VAL A 665       0.229   5.803   3.441  1.00  0.00           H  
ATOM    534 HG13 VAL A 665       0.189   4.052   3.240  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       2.914   4.204   5.184  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       2.304   4.826   6.717  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       2.574   5.924   5.366  1.00  0.00           H  
ATOM    538  N   ILE A 666       0.102   7.823   4.885  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.549   9.197   4.764  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.328  10.112   5.602  1.00  0.00           C  
ATOM    541  O   ILE A 666       0.152  11.063   6.212  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.495   9.654   3.296  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.599   8.974   2.483  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.612  11.169   3.192  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       1.629   9.397   1.030  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.460   7.446   4.179  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.570   9.259   5.111  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.469   9.363   2.901  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       2.557   9.218   2.917  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       1.456   7.904   2.517  1.00  0.00           H  
ATOM    551 HG21 ILE A 666      -0.276  11.626   3.602  1.00  0.00           H  
ATOM    552 HG22 ILE A 666       0.717  11.451   2.155  1.00  0.00           H  
ATOM    553 HG23 ILE A 666       1.477  11.501   3.746  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       0.656   9.238   0.589  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       2.365   8.810   0.500  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       1.887  10.443   0.965  1.00  0.00           H  
ATOM    557  N   ALA A 667      -1.621   9.811   5.620  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -2.589  10.595   6.376  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.028  11.008   7.734  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.337  12.086   8.241  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -3.872   9.800   6.540  1.00  0.00           C  
ATOM    562  H   ALA A 667      -1.936   9.037   5.107  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -2.815  11.484   5.806  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -3.692   8.774   6.255  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.637  10.220   5.906  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -4.193   9.838   7.570  1.00  0.00           H  
ATOM    567  N   LEU A 668      -1.196  10.146   8.312  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -0.583  10.418   9.599  1.00  0.00           C  
ATOM    569  C   LEU A 668       0.681  11.256   9.437  1.00  0.00           C  
ATOM    570  O   LEU A 668       0.757  12.386   9.919  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -0.244   9.106  10.300  1.00  0.00           C  
ATOM    572  CG  LEU A 668       0.344   9.253  11.704  1.00  0.00           C  
ATOM    573  CD1 LEU A 668      -0.188  10.510  12.380  1.00  0.00           C  
ATOM    574  CD2 LEU A 668       0.028   8.019  12.534  1.00  0.00           C  
ATOM    575  H   LEU A 668      -0.986   9.306   7.860  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -1.294  10.966  10.199  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -1.147   8.516  10.369  1.00  0.00           H  
ATOM    578  HB3 LEU A 668       0.469   8.572   9.690  1.00  0.00           H  
ATOM    579  HG  LEU A 668       1.418   9.342  11.630  1.00  0.00           H  
ATOM    580 HD11 LEU A 668      -1.263  10.444  12.462  1.00  0.00           H  
ATOM    581 HD12 LEU A 668       0.074  11.376  11.786  1.00  0.00           H  
ATOM    582 HD13 LEU A 668       0.245  10.602  13.364  1.00  0.00           H  
ATOM    583 HD21 LEU A 668      -0.689   7.406  12.005  1.00  0.00           H  
ATOM    584 HD22 LEU A 668      -0.386   8.318  13.485  1.00  0.00           H  
ATOM    585 HD23 LEU A 668       0.933   7.453  12.696  1.00  0.00           H  
ATOM    586  N   PHE A 669       1.674  10.696   8.751  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.934  11.396   8.521  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.682  12.757   7.884  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.491  13.675   8.012  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.851  10.560   7.627  1.00  0.00           C  
ATOM    591  CG  PHE A 669       5.288  10.993   7.670  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.810  11.805   6.675  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       6.116  10.589   8.704  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       7.132  12.206   6.712  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       7.439  10.987   8.746  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.948  11.796   7.749  1.00  0.00           C  
ATOM    597  H   PHE A 669       1.554   9.793   8.387  1.00  0.00           H  
ATOM    598  HA  PHE A 669       3.412  11.544   9.477  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       3.807   9.528   7.943  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.510  10.633   6.605  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       5.173  12.126   5.865  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       5.720   9.956   9.484  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       7.527  12.839   5.931  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       8.075  10.665   9.558  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       8.981  12.109   7.780  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.548  12.876   7.203  1.00  0.00           N  
ATOM    607  CA  ALA A 670       1.174  14.116   6.548  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.745  15.168   7.570  1.00  0.00           C  
ATOM    609  O   ALA A 670       0.787  16.365   7.289  1.00  0.00           O  
ATOM    610  CB  ALA A 670       0.063  13.860   5.539  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.945  12.107   7.142  1.00  0.00           H  
ATOM    612  HA  ALA A 670       2.037  14.481   6.012  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -0.883  13.792   6.055  1.00  0.00           H  
ATOM    614  HB2 ALA A 670       0.255  12.932   5.016  1.00  0.00           H  
ATOM    615  HB3 ALA A 670       0.029  14.673   4.829  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.342  14.719   8.761  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -0.080  15.637   9.813  1.00  0.00           C  
ATOM    618  C   ILE A 671       1.118  16.270  10.483  1.00  0.00           C  
ATOM    619  O   ILE A 671       1.239  17.493  10.555  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -0.914  14.934  10.899  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -1.873  13.916  10.278  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -1.674  15.964  11.717  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -2.809  13.272  11.279  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.333  13.753   8.938  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -0.674  16.408   9.369  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -0.230  14.423  11.561  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -2.477  14.408   9.530  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -1.299  13.132   9.810  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -2.356  15.461  12.385  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -2.229  16.611  11.054  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -0.974  16.553  12.291  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -3.406  14.035  11.756  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -2.230  12.749  12.026  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -3.456  12.574  10.771  1.00  0.00           H  
ATOM    635  N   ALA A 672       2.001  15.419  10.973  1.00  0.00           N  
ATOM    636  CA  ALA A 672       3.204  15.863  11.645  1.00  0.00           C  
ATOM    637  C   ALA A 672       3.898  16.955  10.852  1.00  0.00           C  
ATOM    638  O   ALA A 672       4.032  18.087  11.309  1.00  0.00           O  
ATOM    639  CB  ALA A 672       4.126  14.683  11.833  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.838  14.458  10.877  1.00  0.00           H  
ATOM    641  HA  ALA A 672       2.930  16.243  12.614  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       3.533  13.792  11.971  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       4.750  14.844  12.697  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       4.742  14.572  10.953  1.00  0.00           H  
ATOM    645  N   LYS A 673       4.327  16.604   9.653  1.00  0.00           N  
ATOM    646  CA  LYS A 673       5.001  17.546   8.777  1.00  0.00           C  
ATOM    647  C   LYS A 673       4.161  18.806   8.569  1.00  0.00           C  
ATOM    648  O   LYS A 673       4.688  19.862   8.222  1.00  0.00           O  
ATOM    649  CB  LYS A 673       5.302  16.888   7.431  1.00  0.00           C  
ATOM    650  CG  LYS A 673       4.143  16.068   6.886  1.00  0.00           C  
ATOM    651  CD  LYS A 673       3.508  16.731   5.674  1.00  0.00           C  
ATOM    652  CE  LYS A 673       4.317  16.477   4.413  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       3.488  16.619   3.184  1.00  0.00           N  
ATOM    654  H   LYS A 673       4.182  15.685   9.346  1.00  0.00           H  
ATOM    655  HA  LYS A 673       5.929  17.821   9.250  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       5.543  17.657   6.712  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       6.153  16.234   7.546  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.506  15.092   6.602  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       3.396  15.963   7.659  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       2.513  16.334   5.539  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       3.452  17.796   5.848  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       5.129  17.187   4.372  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       4.717  15.475   4.453  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       3.285  17.623   3.004  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       2.589  16.109   3.297  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       3.995  16.226   2.364  1.00  0.00           H  
ATOM    667  N   PHE A 674       2.852  18.688   8.781  1.00  0.00           N  
ATOM    668  CA  PHE A 674       1.947  19.820   8.614  1.00  0.00           C  
ATOM    669  C   PHE A 674       2.161  20.860   9.711  1.00  0.00           C  
ATOM    670  O   PHE A 674       2.328  22.046   9.430  1.00  0.00           O  
ATOM    671  CB  PHE A 674       0.494  19.345   8.625  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -0.450  20.286   7.933  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -0.964  21.386   8.600  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -0.822  20.070   6.616  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -1.832  22.255   7.966  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -1.690  20.935   5.977  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -2.196  22.029   6.653  1.00  0.00           C  
ATOM    678  H   PHE A 674       2.484  17.820   9.056  1.00  0.00           H  
ATOM    679  HA  PHE A 674       2.160  20.275   7.658  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       0.432  18.389   8.129  1.00  0.00           H  
ATOM    681  HB3 PHE A 674       0.166  19.237   9.649  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -0.679  21.564   9.627  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -0.428  19.215   6.087  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -2.226  23.109   8.497  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -1.973  20.756   4.950  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -2.874  22.706   6.155  1.00  0.00           H  
ATOM    687  N   VAL A 675       2.150  20.407  10.961  1.00  0.00           N  
ATOM    688  CA  VAL A 675       2.340  21.301  12.098  1.00  0.00           C  
ATOM    689  C   VAL A 675       3.811  21.382  12.492  1.00  0.00           C  
ATOM    690  O   VAL A 675       4.335  22.463  12.760  1.00  0.00           O  
ATOM    691  CB  VAL A 675       1.519  20.841  13.318  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       1.579  21.881  14.426  1.00  0.00           C  
ATOM    693  CG2 VAL A 675       0.077  20.557  12.918  1.00  0.00           C  
ATOM    694  H   VAL A 675       2.011  19.450  11.122  1.00  0.00           H  
ATOM    695  HA  VAL A 675       1.999  22.285  11.810  1.00  0.00           H  
ATOM    696  HB  VAL A 675       1.952  19.924  13.692  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       0.681  22.480  14.406  1.00  0.00           H  
ATOM    698 HG12 VAL A 675       2.439  22.517  14.276  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       1.660  21.384  15.382  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -0.569  21.317  13.334  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -0.217  19.589  13.296  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -0.008  20.563  11.841  1.00  0.00           H  
ATOM    703  N   PHE A 676       4.469  20.230  12.523  1.00  0.00           N  
ATOM    704  CA  PHE A 676       5.882  20.159  12.881  1.00  0.00           C  
ATOM    705  C   PHE A 676       6.614  19.148  12.003  1.00  0.00           C  
ATOM    706  O   PHE A 676       7.072  19.539  10.909  1.00  0.00           O  
ATOM    707  CB  PHE A 676       6.052  19.785  14.359  1.00  0.00           C  
ATOM    708  CG  PHE A 676       4.875  19.057  14.951  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       4.295  17.985  14.288  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       4.351  19.448  16.173  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       3.212  17.318  14.838  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       3.271  18.786  16.724  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       2.701  17.720  16.056  1.00  0.00           C  
ATOM    714  OXT PHE A 676       6.722  17.975  12.416  1.00  0.00           O  
ATOM    715  H   PHE A 676       3.993  19.404  12.296  1.00  0.00           H  
ATOM    716  HA  PHE A 676       6.312  21.135  12.716  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       6.918  19.149  14.464  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       6.206  20.687  14.933  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       4.697  17.671  13.333  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       4.795  20.281  16.697  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       2.765  16.484  14.315  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       2.872  19.102  17.677  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       1.857  17.202  16.486  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 630       6.224 -21.187   3.562  1.00  0.00           N  
ATOM      2  CA  GLY A 630       6.985 -20.652   2.399  1.00  0.00           C  
ATOM      3  C   GLY A 630       8.242 -19.916   2.817  1.00  0.00           C  
ATOM      4  O   GLY A 630       9.005 -20.402   3.652  1.00  0.00           O  
ATOM      5  H1  GLY A 630       6.860 -21.319   4.375  1.00  0.00           H  
ATOM      6  H2  GLY A 630       5.797 -22.103   3.319  1.00  0.00           H  
ATOM      7  H3  GLY A 630       5.469 -20.524   3.831  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       7.259 -21.473   1.754  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       6.350 -19.972   1.850  1.00  0.00           H  
ATOM     10  N   SER A 631       8.459 -18.742   2.235  1.00  0.00           N  
ATOM     11  CA  SER A 631       9.633 -17.939   2.552  1.00  0.00           C  
ATOM     12  C   SER A 631       9.259 -16.749   3.429  1.00  0.00           C  
ATOM     13  O   SER A 631       9.987 -16.399   4.358  1.00  0.00           O  
ATOM     14  CB  SER A 631      10.307 -17.451   1.267  1.00  0.00           C  
ATOM     15  OG  SER A 631      11.466 -18.212   0.978  1.00  0.00           O  
ATOM     16  H   SER A 631       7.814 -18.407   1.577  1.00  0.00           H  
ATOM     17  HA  SER A 631      10.326 -18.565   3.094  1.00  0.00           H  
ATOM     18  HB2 SER A 631       9.616 -17.544   0.443  1.00  0.00           H  
ATOM     19  HB3 SER A 631      10.591 -16.415   1.383  1.00  0.00           H  
ATOM     20  HG  SER A 631      11.285 -19.143   1.131  1.00  0.00           H  
ATOM     21  N   ASP A 632       8.119 -16.130   3.133  1.00  0.00           N  
ATOM     22  CA  ASP A 632       7.659 -14.983   3.904  1.00  0.00           C  
ATOM     23  C   ASP A 632       6.148 -15.035   4.134  1.00  0.00           C  
ATOM     24  O   ASP A 632       5.674 -15.726   5.036  1.00  0.00           O  
ATOM     25  CB  ASP A 632       8.063 -13.679   3.215  1.00  0.00           C  
ATOM     26  CG  ASP A 632       7.647 -12.453   4.005  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       8.402 -12.049   4.914  1.00  0.00           O  
ATOM     28  OD2 ASP A 632       6.568 -11.896   3.713  1.00  0.00           O  
ATOM     29  H   ASP A 632       7.578 -16.454   2.383  1.00  0.00           H  
ATOM     30  HA  ASP A 632       8.144 -15.024   4.853  1.00  0.00           H  
ATOM     31  HB2 ASP A 632       9.135 -13.658   3.094  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       7.596 -13.635   2.247  1.00  0.00           H  
ATOM     33  N   LYS A 633       5.401 -14.299   3.322  1.00  0.00           N  
ATOM     34  CA  LYS A 633       3.947 -14.253   3.435  1.00  0.00           C  
ATOM     35  C   LYS A 633       3.344 -15.655   3.410  1.00  0.00           C  
ATOM     36  O   LYS A 633       2.433 -15.962   4.179  1.00  0.00           O  
ATOM     37  CB  LYS A 633       3.355 -13.415   2.301  1.00  0.00           C  
ATOM     38  CG  LYS A 633       3.750 -13.898   0.914  1.00  0.00           C  
ATOM     39  CD  LYS A 633       3.504 -12.832  -0.142  1.00  0.00           C  
ATOM     40  CE  LYS A 633       4.302 -11.568   0.141  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       3.418 -10.410   0.450  1.00  0.00           N  
ATOM     42  H   LYS A 633       5.840 -13.771   2.631  1.00  0.00           H  
ATOM     43  HA  LYS A 633       3.703 -13.788   4.378  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       2.278 -13.441   2.374  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       3.690 -12.394   2.411  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       4.800 -14.151   0.918  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       3.167 -14.774   0.671  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       3.796 -13.219  -1.106  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       2.452 -12.587  -0.154  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       4.953 -11.747   0.984  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       4.898 -11.332  -0.728  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       3.098  -9.960  -0.431  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       3.934  -9.707   1.017  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       2.586 -10.729   0.987  1.00  0.00           H  
ATOM     55  N   THR A 634       3.860 -16.503   2.527  1.00  0.00           N  
ATOM     56  CA  THR A 634       3.365 -17.875   2.415  1.00  0.00           C  
ATOM     57  C   THR A 634       4.178 -18.703   1.430  1.00  0.00           C  
ATOM     58  O   THR A 634       4.175 -19.933   1.480  1.00  0.00           O  
ATOM     59  CB  THR A 634       1.886 -17.887   2.024  1.00  0.00           C  
ATOM     60  OG1 THR A 634       1.445 -16.586   1.679  1.00  0.00           O  
ATOM     61  CG2 THR A 634       0.982 -18.401   3.123  1.00  0.00           C  
ATOM     62  H   THR A 634       4.588 -16.200   1.946  1.00  0.00           H  
ATOM     63  HA  THR A 634       3.475 -18.319   3.371  1.00  0.00           H  
ATOM     64  HB  THR A 634       1.756 -18.526   1.163  1.00  0.00           H  
ATOM     65  HG1 THR A 634       0.749 -16.648   1.021  1.00  0.00           H  
ATOM     66 HG21 THR A 634       0.719 -19.429   2.921  1.00  0.00           H  
ATOM     67 HG22 THR A 634       0.085 -17.801   3.163  1.00  0.00           H  
ATOM     68 HG23 THR A 634       1.498 -18.341   4.070  1.00  0.00           H  
ATOM     69  N   LEU A 635       4.873 -18.016   0.556  1.00  0.00           N  
ATOM     70  CA  LEU A 635       5.718 -18.654  -0.447  1.00  0.00           C  
ATOM     71  C   LEU A 635       6.270 -17.628  -1.427  1.00  0.00           C  
ATOM     72  O   LEU A 635       7.482 -17.537  -1.621  1.00  0.00           O  
ATOM     73  CB  LEU A 635       4.953 -19.754  -1.196  1.00  0.00           C  
ATOM     74  CG  LEU A 635       5.605 -20.251  -2.495  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       5.379 -19.260  -3.629  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       7.096 -20.500  -2.291  1.00  0.00           C  
ATOM     77  H   LEU A 635       4.826 -17.051   0.595  1.00  0.00           H  
ATOM     78  HA  LEU A 635       6.547 -19.099   0.071  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       4.845 -20.598  -0.530  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       3.971 -19.381  -1.432  1.00  0.00           H  
ATOM     81  HG  LEU A 635       5.148 -21.188  -2.780  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       6.234 -18.603  -3.709  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       4.495 -18.673  -3.426  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       5.250 -19.796  -4.557  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       7.505 -19.742  -1.638  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       7.600 -20.461  -3.245  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       7.240 -21.473  -1.847  1.00  0.00           H  
ATOM     88  N   PRO A 636       5.396 -16.820  -2.048  1.00  0.00           N  
ATOM     89  CA  PRO A 636       5.835 -15.792  -2.987  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.841 -14.863  -2.326  1.00  0.00           C  
ATOM     91  O   PRO A 636       7.658 -14.229  -2.994  1.00  0.00           O  
ATOM     92  CB  PRO A 636       4.552 -15.035  -3.338  1.00  0.00           C  
ATOM     93  CG  PRO A 636       3.434 -15.953  -2.976  1.00  0.00           C  
ATOM     94  CD  PRO A 636       3.937 -16.825  -1.860  1.00  0.00           C  
ATOM     95  HA  PRO A 636       6.267 -16.222  -3.879  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.506 -14.118  -2.769  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       4.546 -14.809  -4.393  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       2.584 -15.378  -2.643  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       3.167 -16.557  -3.830  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       3.673 -16.403  -0.902  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       3.540 -17.821  -1.956  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.768 -14.816  -0.994  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.654 -13.997  -0.169  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.207 -12.792  -0.922  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.407 -12.517  -0.893  1.00  0.00           O  
ATOM    106  CB  ASP A 637       8.783 -14.861   0.388  1.00  0.00           C  
ATOM    107  CG  ASP A 637       9.861 -15.161  -0.638  1.00  0.00           C  
ATOM    108  OD1 ASP A 637       9.566 -15.878  -1.617  1.00  0.00           O  
ATOM    109  OD2 ASP A 637      11.000 -14.679  -0.461  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.091 -15.366  -0.543  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.066 -13.628   0.655  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       9.234 -14.354   1.224  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       8.364 -15.799   0.725  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.305 -12.083  -1.582  1.00  0.00           N  
ATOM    115  CA  GLN A 638       7.642 -10.887  -2.355  1.00  0.00           C  
ATOM    116  C   GLN A 638       9.007 -11.007  -3.031  1.00  0.00           C  
ATOM    117  O   GLN A 638      10.034 -10.648  -2.454  1.00  0.00           O  
ATOM    118  CB  GLN A 638       7.603  -9.651  -1.453  1.00  0.00           C  
ATOM    119  CG  GLN A 638       8.500  -9.747  -0.228  1.00  0.00           C  
ATOM    120  CD  GLN A 638       9.092  -8.408   0.165  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       8.866  -7.917   1.271  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       9.855  -7.808  -0.741  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.372 -12.373  -1.542  1.00  0.00           H  
ATOM    124  HA  GLN A 638       6.890 -10.776  -3.122  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       7.907  -8.790  -2.028  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       6.588  -9.505  -1.114  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       7.918 -10.122   0.600  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.306 -10.431  -0.438  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       9.992  -8.259  -1.601  1.00  0.00           H  
ATOM    130 HE22 GLN A 638      10.251  -6.941  -0.513  1.00  0.00           H  
ATOM    131  N   GLY A 639       9.009 -11.512  -4.259  1.00  0.00           N  
ATOM    132  CA  GLY A 639      10.251 -11.668  -4.993  1.00  0.00           C  
ATOM    133  C   GLY A 639      10.022 -11.984  -6.458  1.00  0.00           C  
ATOM    134  O   GLY A 639      10.564 -11.313  -7.337  1.00  0.00           O  
ATOM    135  H   GLY A 639       8.161 -11.780  -4.671  1.00  0.00           H  
ATOM    136  HA2 GLY A 639      10.819 -10.752  -4.918  1.00  0.00           H  
ATOM    137  HA3 GLY A 639      10.821 -12.470  -4.548  1.00  0.00           H  
ATOM    138  N   ASP A 640       9.218 -13.009  -6.720  1.00  0.00           N  
ATOM    139  CA  ASP A 640       8.916 -13.413  -8.087  1.00  0.00           C  
ATOM    140  C   ASP A 640       7.817 -12.538  -8.680  1.00  0.00           C  
ATOM    141  O   ASP A 640       7.848 -12.198  -9.863  1.00  0.00           O  
ATOM    142  CB  ASP A 640       8.493 -14.882  -8.125  1.00  0.00           C  
ATOM    143  CG  ASP A 640       9.057 -15.615  -9.326  1.00  0.00           C  
ATOM    144  OD1 ASP A 640      10.294 -15.608  -9.500  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       8.261 -16.197 -10.093  1.00  0.00           O  
ATOM    146  H   ASP A 640       8.816 -13.503  -5.976  1.00  0.00           H  
ATOM    147  HA  ASP A 640       9.814 -13.290  -8.675  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       8.843 -15.373  -7.230  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       7.415 -14.938  -8.164  1.00  0.00           H  
ATOM    150  N   ASN A 641       6.845 -12.174  -7.849  1.00  0.00           N  
ATOM    151  CA  ASN A 641       5.733 -11.337  -8.288  1.00  0.00           C  
ATOM    152  C   ASN A 641       4.769 -11.064  -7.137  1.00  0.00           C  
ATOM    153  O   ASN A 641       3.867 -11.858  -6.869  1.00  0.00           O  
ATOM    154  CB  ASN A 641       4.988 -12.009  -9.446  1.00  0.00           C  
ATOM    155  CG  ASN A 641       4.842 -11.094 -10.647  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       5.205 -11.460 -11.766  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       4.309  -9.899 -10.422  1.00  0.00           N  
ATOM    158  H   ASN A 641       6.876 -12.476  -6.917  1.00  0.00           H  
ATOM    159  HA  ASN A 641       6.141 -10.398  -8.631  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       5.532 -12.889  -9.753  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       4.002 -12.297  -9.114  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       4.043  -9.677  -9.505  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       4.202  -9.290 -11.181  1.00  0.00           H  
ATOM    164  N   ASP A 642       4.964  -9.936  -6.460  1.00  0.00           N  
ATOM    165  CA  ASP A 642       4.109  -9.561  -5.339  1.00  0.00           C  
ATOM    166  C   ASP A 642       2.920  -8.719  -5.804  1.00  0.00           C  
ATOM    167  O   ASP A 642       2.191  -8.158  -4.986  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.911  -8.785  -4.294  1.00  0.00           C  
ATOM    169  CG  ASP A 642       4.226  -8.764  -2.941  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       3.322  -7.924  -2.746  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       4.591  -9.587  -2.078  1.00  0.00           O  
ATOM    172  H   ASP A 642       5.699  -9.344  -6.721  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.739 -10.469  -4.889  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       5.881  -9.245  -4.179  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       5.038  -7.766  -4.631  1.00  0.00           H  
ATOM    176  N   ASN A 643       2.731  -8.630  -7.119  1.00  0.00           N  
ATOM    177  CA  ASN A 643       1.634  -7.852  -7.685  1.00  0.00           C  
ATOM    178  C   ASN A 643       0.279  -8.356  -7.192  1.00  0.00           C  
ATOM    179  O   ASN A 643      -0.715  -7.631  -7.246  1.00  0.00           O  
ATOM    180  CB  ASN A 643       1.682  -7.905  -9.212  1.00  0.00           C  
ATOM    181  CG  ASN A 643       2.550  -6.812  -9.802  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       2.072  -5.956 -10.545  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       3.836  -6.839  -9.472  1.00  0.00           N  
ATOM    184  H   ASN A 643       3.344  -9.096  -7.723  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.759  -6.828  -7.368  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       2.080  -8.861  -9.521  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       0.680  -7.794  -9.602  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       4.147  -7.551  -8.876  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       4.422  -6.142  -9.838  1.00  0.00           H  
ATOM    190  N   TRP A 644       0.240  -9.597  -6.715  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -1.001 -10.188  -6.219  1.00  0.00           C  
ATOM    192  C   TRP A 644      -1.705  -9.250  -5.240  1.00  0.00           C  
ATOM    193  O   TRP A 644      -2.933  -9.191  -5.196  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -0.719 -11.538  -5.548  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.125 -11.417  -4.176  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       1.108 -10.925  -3.857  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -0.740 -11.793  -2.940  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       1.298 -10.974  -2.497  1.00  0.00           N  
ATOM    199  CE2 TRP A 644       0.178 -11.503  -1.912  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -1.977 -12.347  -2.602  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -0.105 -11.750  -0.570  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -2.256 -12.592  -1.270  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -1.324 -12.292  -0.269  1.00  0.00           C  
ATOM    204  H   TRP A 644       1.062 -10.130  -6.699  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -1.649 -10.349  -7.068  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -1.644 -12.087  -5.461  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -0.030 -12.099  -6.163  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.820 -10.557  -4.579  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       2.104 -10.677  -2.024  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -2.708 -12.585  -3.360  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       0.603 -11.524   0.214  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -3.207 -13.019  -0.990  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -1.585 -12.500   0.759  1.00  0.00           H  
ATOM    214  N   TRP A 645      -0.916  -8.521  -4.457  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.463  -7.589  -3.478  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.752  -6.235  -3.533  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.967  -5.380  -2.674  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.352  -8.179  -2.071  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -2.402  -7.676  -1.125  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -3.565  -7.036  -1.449  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -2.384  -7.775   0.304  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -4.269  -6.730  -0.309  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -3.566  -7.174   0.779  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -1.485  -8.314   1.228  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -3.869  -7.098   2.136  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -1.787  -8.238   2.575  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -2.970  -7.635   3.018  1.00  0.00           C  
ATOM    228  H   TRP A 645       0.055  -8.613  -4.538  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.506  -7.440  -3.712  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -1.445  -9.252  -2.131  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -0.385  -7.930  -1.659  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -3.873  -6.807  -2.459  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -5.134  -6.270  -0.281  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -0.567  -8.783   0.905  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -4.777  -6.636   2.494  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -1.103  -8.648   3.303  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -3.165  -7.596   4.079  1.00  0.00           H  
ATOM    238  N   THR A 646       0.091  -6.040  -4.547  1.00  0.00           N  
ATOM    239  CA  THR A 646       0.818  -4.785  -4.700  1.00  0.00           C  
ATOM    240  C   THR A 646       0.992  -4.427  -6.176  1.00  0.00           C  
ATOM    241  O   THR A 646       1.902  -3.682  -6.541  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.184  -4.868  -4.009  1.00  0.00           C  
ATOM    243  OG1 THR A 646       2.684  -3.572  -3.733  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.235  -5.599  -4.820  1.00  0.00           C  
ATOM    245  H   THR A 646       0.223  -6.752  -5.206  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.236  -4.010  -4.226  1.00  0.00           H  
ATOM    247  HB  THR A 646       2.068  -5.392  -3.071  1.00  0.00           H  
ATOM    248  HG1 THR A 646       2.836  -3.105  -4.558  1.00  0.00           H  
ATOM    249 HG21 THR A 646       3.743  -6.314  -4.192  1.00  0.00           H  
ATOM    250 HG22 THR A 646       3.951  -4.887  -5.206  1.00  0.00           H  
ATOM    251 HG23 THR A 646       2.762  -6.115  -5.643  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.113  -4.960  -7.018  1.00  0.00           N  
ATOM    253  CA  GLY A 647       0.185  -4.684  -8.441  1.00  0.00           C  
ATOM    254  C   GLY A 647      -1.159  -4.286  -9.014  1.00  0.00           C  
ATOM    255  O   GLY A 647      -1.588  -3.140  -8.869  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.592  -5.545  -6.672  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       0.889  -3.882  -8.607  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       0.534  -5.569  -8.952  1.00  0.00           H  
ATOM    259  N   TRP A 648      -1.829  -5.233  -9.662  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -3.137  -4.974 -10.252  1.00  0.00           C  
ATOM    261  C   TRP A 648      -4.207  -4.869  -9.169  1.00  0.00           C  
ATOM    262  O   TRP A 648      -5.216  -4.188  -9.344  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -3.501  -6.082 -11.242  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -3.553  -7.443 -10.617  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -2.511  -8.307 -10.447  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -4.709  -8.095 -10.078  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -2.947  -9.457  -9.834  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -4.293  -9.351  -9.598  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -6.055  -7.739  -9.955  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -5.174 -10.250  -9.004  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.929  -8.632  -9.365  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -6.486  -9.875  -8.896  1.00  0.00           C  
ATOM    273  H   TRP A 648      -1.437  -6.128  -9.739  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -3.083  -4.033 -10.780  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -4.473  -5.872 -11.664  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -2.766  -6.105 -12.033  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -1.495  -8.104 -10.754  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -2.386 -10.227  -9.604  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -6.415  -6.786 -10.311  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -4.849 -11.212  -8.637  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.973  -8.375  -9.262  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -7.204 -10.543  -8.443  1.00  0.00           H  
ATOM    283  N   ARG A 649      -3.971  -5.542  -8.045  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.899  -5.520  -6.924  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.619  -4.322  -6.025  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.412  -3.993  -5.143  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -4.784  -6.819  -6.122  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -5.834  -6.961  -5.031  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.470  -8.066  -4.051  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -5.921  -9.377  -4.512  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -7.177  -9.806  -4.411  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -8.109  -9.033  -3.866  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -7.503 -11.012  -4.856  1.00  0.00           N  
ATOM    294  H   ARG A 649      -3.142  -6.051  -7.959  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.899  -5.436  -7.320  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -4.883  -7.655  -6.798  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -3.809  -6.857  -5.659  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -5.912  -6.030  -4.494  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -6.784  -7.197  -5.489  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -4.396  -8.085  -3.934  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -5.931  -7.849  -3.099  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -5.254  -9.969  -4.918  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -7.870  -8.122  -3.529  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -9.051  -9.361  -3.793  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -6.806 -11.597  -5.268  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -8.447 -11.335  -4.780  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.478  -3.676  -6.252  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -3.085  -2.525  -5.464  1.00  0.00           C  
ATOM    309  C   GLN A 650      -3.936  -1.306  -5.801  1.00  0.00           C  
ATOM    310  O   GLN A 650      -3.866  -0.284  -5.119  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.612  -2.201  -5.704  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -1.046  -1.179  -4.734  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.359  -1.521  -4.277  1.00  0.00           C  
ATOM    314  OE1 GLN A 650       1.323  -1.365  -5.026  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       0.481  -1.992  -3.041  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.886  -3.983  -6.967  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -3.225  -2.779  -4.429  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.037  -3.110  -5.614  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.504  -1.813  -6.706  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.024  -0.215  -5.220  1.00  0.00           H  
ATOM    321  HG3 GLN A 650      -1.689  -1.129  -3.867  1.00  0.00           H  
ATOM    322 HE21 GLN A 650      -0.331  -2.091  -2.502  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       1.378  -2.221  -2.720  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.731  -1.410  -6.862  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.575  -0.303  -7.281  1.00  0.00           C  
ATOM    326  C   TRP A 651      -6.645  -0.763  -8.269  1.00  0.00           C  
ATOM    327  O   TRP A 651      -6.853  -0.137  -9.309  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -4.719   0.802  -7.907  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -3.478   0.296  -8.580  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -3.406  -0.634  -9.576  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -2.130   0.690  -8.300  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -2.096  -0.842  -9.933  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -1.293  -0.040  -9.164  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -1.550   1.591  -7.402  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651       0.092   0.102  -9.156  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -0.175   1.732  -7.395  1.00  0.00           C  
ATOM    337  CH2 TRP A 651       0.632   0.991  -8.267  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.742  -2.242  -7.378  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -6.059   0.090  -6.403  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -5.304   1.328  -8.644  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -4.418   1.491  -7.134  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -4.264  -1.127 -10.010  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -1.786  -1.462 -10.624  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -2.157   2.170  -6.723  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651       0.728  -0.461  -9.822  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651       0.290   2.423  -6.708  1.00  0.00           H  
ATOM    347  HH2 TRP A 651       1.702   1.133  -8.226  1.00  0.00           H  
ATOM    348  N   ILE A 652      -7.319  -1.862  -7.941  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -8.363  -2.397  -8.812  1.00  0.00           C  
ATOM    350  C   ILE A 652      -9.761  -1.867  -8.461  1.00  0.00           C  
ATOM    351  O   ILE A 652     -10.603  -1.722  -9.347  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.380  -3.944  -8.807  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -9.270  -4.469  -9.935  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.848  -4.487  -7.464  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -8.512  -4.778 -11.208  1.00  0.00           C  
ATOM    356  H   ILE A 652      -7.107  -2.324  -7.102  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -8.129  -2.079  -9.818  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -7.372  -4.290  -8.970  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -9.756  -5.375  -9.611  1.00  0.00           H  
ATOM    360 HG13 ILE A 652     -10.020  -3.726 -10.167  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -9.115  -5.529  -7.571  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -9.709  -3.928  -7.128  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -8.052  -4.392  -6.741  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -8.948  -5.642 -11.686  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -7.478  -4.982 -10.971  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -8.568  -3.930 -11.876  1.00  0.00           H  
ATOM    367  N   PRO A 653     -10.047  -1.574  -7.173  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -11.355  -1.074  -6.756  1.00  0.00           C  
ATOM    369  C   PRO A 653     -11.441   0.448  -6.757  1.00  0.00           C  
ATOM    370  O   PRO A 653     -12.512   1.016  -6.543  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.453  -1.594  -5.331  1.00  0.00           C  
ATOM    372  CG  PRO A 653     -10.053  -1.532  -4.820  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -9.141  -1.708  -6.014  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -12.153  -1.488  -7.352  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -12.111  -0.956  -4.758  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -11.828  -2.605  -5.334  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -9.880  -0.571  -4.359  1.00  0.00           H  
ATOM    378  HG3 PRO A 653      -9.890  -2.324  -4.105  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -8.386  -0.936  -6.026  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -8.682  -2.682  -5.991  1.00  0.00           H  
ATOM    381  N   ALA A 654     -10.307   1.108  -6.978  1.00  0.00           N  
ATOM    382  CA  ALA A 654     -10.259   2.565  -6.981  1.00  0.00           C  
ATOM    383  C   ALA A 654     -10.332   3.101  -5.556  1.00  0.00           C  
ATOM    384  O   ALA A 654     -11.416   3.297  -5.007  1.00  0.00           O  
ATOM    385  CB  ALA A 654     -11.383   3.145  -7.830  1.00  0.00           C  
ATOM    386  H   ALA A 654      -9.481   0.604  -7.128  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -9.317   2.865  -7.419  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -12.300   3.149  -7.259  1.00  0.00           H  
ATOM    389  HB2 ALA A 654     -11.513   2.543  -8.717  1.00  0.00           H  
ATOM    390  HB3 ALA A 654     -11.133   4.156  -8.115  1.00  0.00           H  
ATOM    391  N   GLY A 655      -9.166   3.323  -4.960  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -9.104   3.821  -3.598  1.00  0.00           C  
ATOM    393  C   GLY A 655      -8.727   2.738  -2.607  1.00  0.00           C  
ATOM    394  O   GLY A 655      -9.296   2.653  -1.519  1.00  0.00           O  
ATOM    395  H   GLY A 655      -8.339   3.135  -5.448  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -8.371   4.610  -3.546  1.00  0.00           H  
ATOM    397  HA3 GLY A 655     -10.070   4.220  -3.327  1.00  0.00           H  
ATOM    398  N   ILE A 656      -7.759   1.910  -2.989  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -7.291   0.823  -2.135  1.00  0.00           C  
ATOM    400  C   ILE A 656      -5.841   1.036  -1.699  1.00  0.00           C  
ATOM    401  O   ILE A 656      -5.482   0.757  -0.556  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -7.398  -0.524  -2.861  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -7.085  -1.681  -1.911  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -6.462  -0.539  -4.053  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -8.153  -1.909  -0.862  1.00  0.00           C  
ATOM    406  H   ILE A 656      -7.346   2.037  -3.868  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -7.922   0.789  -1.259  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -8.405  -0.625  -3.225  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -6.986  -2.590  -2.486  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -6.155  -1.479  -1.402  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -5.481  -0.853  -3.732  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -6.403   0.456  -4.468  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -6.837  -1.222  -4.799  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -8.395  -0.971  -0.385  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -7.786  -2.605  -0.122  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -9.037  -2.314  -1.331  1.00  0.00           H  
ATOM    417  N   GLY A 657      -5.013   1.529  -2.619  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -3.615   1.765  -2.311  1.00  0.00           C  
ATOM    419  C   GLY A 657      -3.183   3.166  -2.685  1.00  0.00           C  
ATOM    420  O   GLY A 657      -2.719   3.929  -1.838  1.00  0.00           O  
ATOM    421  H   GLY A 657      -5.353   1.733  -3.517  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -3.458   1.619  -1.253  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -3.012   1.056  -2.857  1.00  0.00           H  
ATOM    424  N   VAL A 658      -3.345   3.508  -3.957  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -2.980   4.829  -4.443  1.00  0.00           C  
ATOM    426  C   VAL A 658      -3.829   5.893  -3.762  1.00  0.00           C  
ATOM    427  O   VAL A 658      -3.341   6.963  -3.396  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -3.148   4.919  -5.975  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -4.609   5.112  -6.361  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -2.286   6.036  -6.543  1.00  0.00           C  
ATOM    431  H   VAL A 658      -3.727   2.857  -4.582  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -1.941   4.998  -4.199  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -2.814   3.986  -6.401  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -4.711   5.039  -7.434  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -4.944   6.086  -6.034  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -5.210   4.347  -5.889  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -2.890   6.919  -6.689  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -1.870   5.725  -7.490  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -1.485   6.260  -5.854  1.00  0.00           H  
ATOM    440  N   THR A 659      -5.105   5.576  -3.586  1.00  0.00           N  
ATOM    441  CA  THR A 659      -6.043   6.477  -2.934  1.00  0.00           C  
ATOM    442  C   THR A 659      -6.619   5.819  -1.677  1.00  0.00           C  
ATOM    443  O   THR A 659      -7.154   6.497  -0.801  1.00  0.00           O  
ATOM    444  CB  THR A 659      -7.161   6.873  -3.905  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -6.672   7.773  -4.884  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -8.348   7.534  -3.234  1.00  0.00           C  
ATOM    447  H   THR A 659      -5.422   4.704  -3.897  1.00  0.00           H  
ATOM    448  HA  THR A 659      -5.499   7.365  -2.642  1.00  0.00           H  
ATOM    449  HB  THR A 659      -7.515   5.989  -4.411  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -7.347   7.919  -5.551  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -8.780   6.852  -2.516  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -9.087   7.787  -3.979  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -8.023   8.431  -2.728  1.00  0.00           H  
ATOM    454  N   GLY A 660      -6.502   4.494  -1.595  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -7.003   3.774  -0.443  1.00  0.00           C  
ATOM    456  C   GLY A 660      -6.033   3.793   0.726  1.00  0.00           C  
ATOM    457  O   GLY A 660      -6.367   4.259   1.815  1.00  0.00           O  
ATOM    458  H   GLY A 660      -6.067   3.999  -2.320  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -7.937   4.217  -0.131  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -7.181   2.747  -0.730  1.00  0.00           H  
ATOM    461  N   VAL A 661      -4.828   3.281   0.492  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -3.791   3.231   1.518  1.00  0.00           C  
ATOM    463  C   VAL A 661      -3.062   4.563   1.622  1.00  0.00           C  
ATOM    464  O   VAL A 661      -3.082   5.220   2.661  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -2.770   2.108   1.230  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -1.633   2.131   2.242  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -3.458   0.750   1.226  1.00  0.00           C  
ATOM    468  H   VAL A 661      -4.626   2.939  -0.401  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -4.270   3.020   2.464  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -2.351   2.276   0.249  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -1.128   1.176   2.236  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -2.031   2.322   3.227  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -0.933   2.910   1.979  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -3.409   0.324   0.234  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -4.492   0.867   1.516  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -2.962   0.091   1.924  1.00  0.00           H  
ATOM    477  N   VAL A 662      -2.415   4.945   0.525  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -1.663   6.191   0.452  1.00  0.00           C  
ATOM    479  C   VAL A 662      -2.407   7.340   1.123  1.00  0.00           C  
ATOM    480  O   VAL A 662      -1.793   8.253   1.672  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -1.380   6.556  -1.018  1.00  0.00           C  
ATOM    482  CG1 VAL A 662      -0.897   7.998  -1.144  1.00  0.00           C  
ATOM    483  CG2 VAL A 662      -0.365   5.595  -1.618  1.00  0.00           C  
ATOM    484  H   VAL A 662      -2.440   4.365  -0.263  1.00  0.00           H  
ATOM    485  HA  VAL A 662      -0.723   6.043   0.949  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -2.305   6.454  -1.568  1.00  0.00           H  
ATOM    487 HG11 VAL A 662      -1.666   8.670  -0.792  1.00  0.00           H  
ATOM    488 HG12 VAL A 662      -0.675   8.215  -2.178  1.00  0.00           H  
ATOM    489 HG13 VAL A 662      -0.005   8.130  -0.549  1.00  0.00           H  
ATOM    490 HG21 VAL A 662      -0.560   5.478  -2.673  1.00  0.00           H  
ATOM    491 HG22 VAL A 662      -0.445   4.635  -1.129  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       0.631   5.989  -1.477  1.00  0.00           H  
ATOM    493  N   ILE A 663      -3.726   7.293   1.065  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -4.552   8.332   1.654  1.00  0.00           C  
ATOM    495  C   ILE A 663      -4.634   8.182   3.172  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.624   9.172   3.904  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -5.962   8.312   1.030  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -6.519   9.731   0.923  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -6.911   7.417   1.819  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -7.780   9.825   0.091  1.00  0.00           C  
ATOM    501  H   ILE A 663      -4.158   6.542   0.605  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -4.097   9.283   1.424  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -5.866   7.897   0.038  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.749  10.097   1.913  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -5.775  10.370   0.472  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -7.190   7.910   2.739  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.421   6.482   2.046  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -7.797   7.225   1.231  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -8.176   8.833  -0.075  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -7.551  10.283  -0.860  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -8.512  10.422   0.612  1.00  0.00           H  
ATOM    512  N   ALA A 664      -4.712   6.939   3.635  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -4.792   6.659   5.063  1.00  0.00           C  
ATOM    514  C   ALA A 664      -3.411   6.692   5.714  1.00  0.00           C  
ATOM    515  O   ALA A 664      -3.290   6.924   6.917  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -5.455   5.311   5.298  1.00  0.00           C  
ATOM    517  H   ALA A 664      -4.713   6.193   3.001  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -5.410   7.419   5.517  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -6.518   5.450   5.430  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -5.039   4.855   6.184  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -5.279   4.669   4.446  1.00  0.00           H  
ATOM    522  N   VAL A 665      -2.371   6.462   4.915  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -1.004   6.471   5.424  1.00  0.00           C  
ATOM    524  C   VAL A 665      -0.462   7.892   5.458  1.00  0.00           C  
ATOM    525  O   VAL A 665       0.159   8.316   6.433  1.00  0.00           O  
ATOM    526  CB  VAL A 665      -0.073   5.585   4.569  1.00  0.00           C  
ATOM    527  CG1 VAL A 665      -0.664   4.194   4.408  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       0.182   6.218   3.210  1.00  0.00           C  
ATOM    529  H   VAL A 665      -2.525   6.293   3.962  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -1.020   6.079   6.430  1.00  0.00           H  
ATOM    531  HB  VAL A 665       0.873   5.491   5.083  1.00  0.00           H  
ATOM    532 HG11 VAL A 665      -1.339   4.186   3.564  1.00  0.00           H  
ATOM    533 HG12 VAL A 665      -1.204   3.925   5.303  1.00  0.00           H  
ATOM    534 HG13 VAL A 665       0.131   3.482   4.239  1.00  0.00           H  
ATOM    535 HG21 VAL A 665      -0.757   6.520   2.774  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       0.666   5.501   2.563  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       0.819   7.082   3.329  1.00  0.00           H  
ATOM    538  N   ILE A 666      -0.713   8.622   4.379  1.00  0.00           N  
ATOM    539  CA  ILE A 666      -0.272   9.997   4.259  1.00  0.00           C  
ATOM    540  C   ILE A 666      -1.001  10.875   5.260  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.427  11.807   5.813  1.00  0.00           O  
ATOM    542  CB  ILE A 666      -0.534  10.521   2.836  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       0.448   9.892   1.846  1.00  0.00           C  
ATOM    544  CG2 ILE A 666      -0.435  12.040   2.789  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       0.265  10.373   0.423  1.00  0.00           C  
ATOM    546  H   ILE A 666      -1.219   8.222   3.642  1.00  0.00           H  
ATOM    547  HA  ILE A 666       0.788  10.033   4.455  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -1.542  10.240   2.564  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       1.457  10.132   2.148  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       0.321   8.819   1.854  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       0.491  12.354   3.248  1.00  0.00           H  
ATOM    552 HG22 ILE A 666      -1.267  12.470   3.325  1.00  0.00           H  
ATOM    553 HG23 ILE A 666      -0.457  12.370   1.761  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       0.461  11.434   0.374  1.00  0.00           H  
ATOM    555 HD12 ILE A 666      -0.749  10.179   0.105  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       0.952   9.849  -0.226  1.00  0.00           H  
ATOM    557  N   ALA A 667      -2.272  10.568   5.487  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -3.091  11.323   6.424  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.298  11.679   7.678  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.467  12.755   8.249  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.331  10.524   6.778  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.671   9.809   5.011  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.405  12.234   5.936  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -5.189  11.179   6.798  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.201  10.066   7.748  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -4.481   9.755   6.033  1.00  0.00           H  
ATOM    567  N   LEU A 668      -1.421  10.767   8.088  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -0.586  10.977   9.253  1.00  0.00           C  
ATOM    569  C   LEU A 668       0.671  11.760   8.887  1.00  0.00           C  
ATOM    570  O   LEU A 668       0.884  12.875   9.365  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -0.194   9.628   9.849  1.00  0.00           C  
ATOM    572  CG  LEU A 668       0.796   9.694  11.010  1.00  0.00           C  
ATOM    573  CD1 LEU A 668       0.501  10.898  11.893  1.00  0.00           C  
ATOM    574  CD2 LEU A 668       0.742   8.406  11.814  1.00  0.00           C  
ATOM    575  H   LEU A 668      -1.326   9.934   7.588  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -1.154  11.535   9.982  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -1.091   9.137  10.194  1.00  0.00           H  
ATOM    578  HB3 LEU A 668       0.246   9.030   9.064  1.00  0.00           H  
ATOM    579  HG  LEU A 668       1.796   9.804  10.616  1.00  0.00           H  
ATOM    580 HD11 LEU A 668       0.536  11.799  11.295  1.00  0.00           H  
ATOM    581 HD12 LEU A 668       1.238  10.957  12.680  1.00  0.00           H  
ATOM    582 HD13 LEU A 668      -0.482  10.792  12.325  1.00  0.00           H  
ATOM    583 HD21 LEU A 668       0.184   8.573  12.723  1.00  0.00           H  
ATOM    584 HD22 LEU A 668       1.746   8.092  12.058  1.00  0.00           H  
ATOM    585 HD23 LEU A 668       0.256   7.640  11.228  1.00  0.00           H  
ATOM    586  N   PHE A 669       1.498  11.168   8.029  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.736  11.802   7.588  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.464  13.208   7.066  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.336  14.076   7.100  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.402  10.953   6.501  1.00  0.00           C  
ATOM    591  CG  PHE A 669       4.794  10.512   6.855  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.030   9.781   8.007  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       5.866  10.830   6.035  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.309   9.373   8.335  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       7.147  10.427   6.359  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.369   9.696   7.511  1.00  0.00           C  
ATOM    597  H   PHE A 669       1.268  10.280   7.683  1.00  0.00           H  
ATOM    598  HA  PHE A 669       3.398  11.872   8.436  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       2.807  10.068   6.331  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.455  11.526   5.586  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.202   9.526   8.652  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       5.693  11.401   5.135  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       6.480   8.802   9.237  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       7.974  10.681   5.713  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       8.369   9.380   7.766  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.245  13.422   6.589  1.00  0.00           N  
ATOM    607  CA  ALA A 670       0.842  14.712   6.062  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.698  15.743   7.178  1.00  0.00           C  
ATOM    609  O   ALA A 670       0.767  16.946   6.928  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -0.462  14.576   5.287  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.597  12.689   6.594  1.00  0.00           H  
ATOM    612  HA  ALA A 670       1.607  15.045   5.375  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -0.418  13.698   4.654  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -0.610  15.453   4.675  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -1.284  14.479   5.980  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.502  15.273   8.412  1.00  0.00           N  
ATOM    617  CA  ILE A 671       0.355  16.170   9.551  1.00  0.00           C  
ATOM    618  C   ILE A 671       1.707  16.546  10.126  1.00  0.00           C  
ATOM    619  O   ILE A 671       1.932  17.686  10.528  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -0.498  15.538  10.664  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -1.786  14.950  10.086  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -0.814  16.570  11.733  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -2.341  13.800  10.897  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.457  14.304   8.561  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -0.131  17.062   9.211  1.00  0.00           H  
ATOM    626  HB  ILE A 671       0.079  14.750  11.121  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -2.541  15.722  10.047  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -1.594  14.590   9.087  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -1.469  16.134  12.471  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -1.298  17.421  11.279  1.00  0.00           H  
ATOM    631 HG23 ILE A 671       0.103  16.887  12.207  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -2.774  14.179  11.811  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -1.544  13.111  11.136  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -3.100  13.288  10.325  1.00  0.00           H  
ATOM    635  N   ALA A 672       2.603  15.578  10.154  1.00  0.00           N  
ATOM    636  CA  ALA A 672       3.943  15.793  10.669  1.00  0.00           C  
ATOM    637  C   ALA A 672       4.651  16.889   9.888  1.00  0.00           C  
ATOM    638  O   ALA A 672       5.484  17.619  10.422  1.00  0.00           O  
ATOM    639  CB  ALA A 672       4.717  14.503  10.579  1.00  0.00           C  
ATOM    640  H   ALA A 672       2.360  14.694   9.811  1.00  0.00           H  
ATOM    641  HA  ALA A 672       3.870  16.080  11.708  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       4.290  13.783  11.257  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       5.748  14.684  10.837  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       4.654  14.128   9.568  1.00  0.00           H  
ATOM    645  N   LYS A 673       4.306  16.995   8.616  1.00  0.00           N  
ATOM    646  CA  LYS A 673       4.895  18.004   7.747  1.00  0.00           C  
ATOM    647  C   LYS A 673       4.078  19.293   7.780  1.00  0.00           C  
ATOM    648  O   LYS A 673       4.562  20.355   7.387  1.00  0.00           O  
ATOM    649  CB  LYS A 673       5.017  17.489   6.306  1.00  0.00           C  
ATOM    650  CG  LYS A 673       3.934  16.499   5.899  1.00  0.00           C  
ATOM    651  CD  LYS A 673       3.337  16.846   4.545  1.00  0.00           C  
ATOM    652  CE  LYS A 673       3.835  15.908   3.454  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       4.690  16.615   2.460  1.00  0.00           N  
ATOM    654  H   LYS A 673       3.635  16.383   8.255  1.00  0.00           H  
ATOM    655  HA  LYS A 673       5.882  18.218   8.124  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       4.973  18.333   5.633  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       5.976  17.004   6.193  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.365  15.510   5.850  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       3.149  16.512   6.639  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       2.263  16.769   4.609  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       3.613  17.859   4.292  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       4.409  15.116   3.909  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       2.981  15.486   2.945  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       4.518  17.641   2.504  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       4.473  16.280   1.500  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       5.694  16.434   2.660  1.00  0.00           H  
ATOM    667  N   PHE A 674       2.835  19.195   8.249  1.00  0.00           N  
ATOM    668  CA  PHE A 674       1.956  20.356   8.329  1.00  0.00           C  
ATOM    669  C   PHE A 674       2.054  21.028   9.695  1.00  0.00           C  
ATOM    670  O   PHE A 674       1.941  22.249   9.805  1.00  0.00           O  
ATOM    671  CB  PHE A 674       0.509  19.940   8.067  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -0.192  20.799   7.053  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -0.355  22.158   7.271  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -0.690  20.247   5.884  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -1.002  22.950   6.341  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -1.337  21.034   4.950  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -1.493  22.387   5.179  1.00  0.00           C  
ATOM    678  H   PHE A 674       2.501  18.322   8.548  1.00  0.00           H  
ATOM    679  HA  PHE A 674       2.263  21.059   7.571  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       0.496  18.924   7.706  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -0.046  19.994   8.992  1.00  0.00           H  
ATOM    682  HD1 PHE A 674       0.030  22.599   8.179  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -0.569  19.189   5.704  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -1.123  24.008   6.522  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -1.721  20.591   4.043  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -1.999  23.004   4.451  1.00  0.00           H  
ATOM    687  N   VAL A 675       2.258  20.225  10.734  1.00  0.00           N  
ATOM    688  CA  VAL A 675       2.361  20.751  12.089  1.00  0.00           C  
ATOM    689  C   VAL A 675       3.815  20.992  12.487  1.00  0.00           C  
ATOM    690  O   VAL A 675       4.089  21.615  13.513  1.00  0.00           O  
ATOM    691  CB  VAL A 675       1.705  19.802  13.110  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       1.717  20.416  14.503  1.00  0.00           C  
ATOM    693  CG2 VAL A 675       0.286  19.458  12.681  1.00  0.00           C  
ATOM    694  H   VAL A 675       2.338  19.256  10.587  1.00  0.00           H  
ATOM    695  HA  VAL A 675       1.832  21.693  12.119  1.00  0.00           H  
ATOM    696  HB  VAL A 675       2.278  18.888  13.139  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       0.742  20.306  14.954  1.00  0.00           H  
ATOM    698 HG12 VAL A 675       1.964  21.465  14.432  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       2.454  19.913  15.111  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -0.332  20.341  12.742  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -0.112  18.694  13.332  1.00  0.00           H  
ATOM    702 HG23 VAL A 675       0.296  19.095  11.663  1.00  0.00           H  
ATOM    703  N   PHE A 676       4.744  20.503  11.671  1.00  0.00           N  
ATOM    704  CA  PHE A 676       6.166  20.679  11.947  1.00  0.00           C  
ATOM    705  C   PHE A 676       6.907  21.143  10.697  1.00  0.00           C  
ATOM    706  O   PHE A 676       6.260  21.260   9.635  1.00  0.00           O  
ATOM    707  CB  PHE A 676       6.783  19.376  12.462  1.00  0.00           C  
ATOM    708  CG  PHE A 676       5.940  18.661  13.482  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       4.738  18.073  13.122  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       6.357  18.572  14.801  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       3.967  17.410  14.058  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       5.590  17.911  15.741  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       4.394  17.329  15.369  1.00  0.00           C  
ATOM    714  OXT PHE A 676       8.128  21.387  10.791  1.00  0.00           O  
ATOM    715  H   PHE A 676       4.467  20.018  10.864  1.00  0.00           H  
ATOM    716  HA  PHE A 676       6.263  21.437  12.709  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       6.936  18.705  11.631  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       7.738  19.597  12.917  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       4.402  18.138  12.098  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       7.292  19.026  15.093  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       3.032  16.955  13.764  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       5.925  17.850  16.766  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       3.793  16.811  16.103  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 630       7.265 -19.732   4.734  1.00  0.00           N  
ATOM      2  CA  GLY A 630       7.778 -20.312   3.462  1.00  0.00           C  
ATOM      3  C   GLY A 630       9.126 -19.742   3.066  1.00  0.00           C  
ATOM      4  O   GLY A 630      10.107 -19.886   3.795  1.00  0.00           O  
ATOM      5  H1  GLY A 630       7.414 -20.400   5.518  1.00  0.00           H  
ATOM      6  H2  GLY A 630       6.248 -19.533   4.652  1.00  0.00           H  
ATOM      7  H3  GLY A 630       7.763 -18.844   4.950  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       7.873 -21.381   3.580  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       7.069 -20.109   2.675  1.00  0.00           H  
ATOM     10  N   SER A 631       9.176 -19.095   1.906  1.00  0.00           N  
ATOM     11  CA  SER A 631      10.415 -18.504   1.415  1.00  0.00           C  
ATOM     12  C   SER A 631      10.506 -17.030   1.800  1.00  0.00           C  
ATOM     13  O   SER A 631      11.559 -16.556   2.227  1.00  0.00           O  
ATOM     14  CB  SER A 631      10.515 -18.658  -0.104  1.00  0.00           C  
ATOM     15  OG  SER A 631      11.305 -19.782  -0.452  1.00  0.00           O  
ATOM     16  H   SER A 631       8.361 -19.014   1.367  1.00  0.00           H  
ATOM     17  HA  SER A 631      11.236 -19.033   1.875  1.00  0.00           H  
ATOM     18  HB2 SER A 631       9.526 -18.789  -0.517  1.00  0.00           H  
ATOM     19  HB3 SER A 631      10.966 -17.772  -0.525  1.00  0.00           H  
ATOM     20  HG  SER A 631      11.070 -20.526   0.108  1.00  0.00           H  
ATOM     21  N   ASP A 632       9.398 -16.309   1.651  1.00  0.00           N  
ATOM     22  CA  ASP A 632       9.364 -14.892   1.989  1.00  0.00           C  
ATOM     23  C   ASP A 632       8.056 -14.517   2.683  1.00  0.00           C  
ATOM     24  O   ASP A 632       7.930 -14.637   3.901  1.00  0.00           O  
ATOM     25  CB  ASP A 632       9.580 -14.035   0.740  1.00  0.00           C  
ATOM     26  CG  ASP A 632       9.634 -12.553   1.055  1.00  0.00           C  
ATOM     27  OD1 ASP A 632      10.633 -11.903   0.683  1.00  0.00           O  
ATOM     28  OD2 ASP A 632       8.677 -12.042   1.673  1.00  0.00           O  
ATOM     29  H   ASP A 632       8.587 -16.740   1.310  1.00  0.00           H  
ATOM     30  HA  ASP A 632      10.166 -14.706   2.666  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      10.512 -14.317   0.274  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       8.772 -14.209   0.051  1.00  0.00           H  
ATOM     33  N   LYS A 633       7.090 -14.060   1.900  1.00  0.00           N  
ATOM     34  CA  LYS A 633       5.791 -13.662   2.427  1.00  0.00           C  
ATOM     35  C   LYS A 633       5.132 -14.811   3.182  1.00  0.00           C  
ATOM     36  O   LYS A 633       4.540 -14.610   4.242  1.00  0.00           O  
ATOM     37  CB  LYS A 633       4.880 -13.195   1.291  1.00  0.00           C  
ATOM     38  CG  LYS A 633       4.723 -14.219   0.180  1.00  0.00           C  
ATOM     39  CD  LYS A 633       4.512 -13.551  -1.169  1.00  0.00           C  
ATOM     40  CE  LYS A 633       3.107 -12.985  -1.295  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       3.049 -11.546  -0.915  1.00  0.00           N  
ATOM     42  H   LYS A 633       7.257 -13.988   0.944  1.00  0.00           H  
ATOM     43  HA  LYS A 633       5.948 -12.841   3.111  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       3.901 -12.980   1.694  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       5.290 -12.292   0.863  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       5.615 -14.826   0.135  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       3.871 -14.845   0.400  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       5.224 -12.747  -1.277  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       4.669 -14.281  -1.949  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       2.781 -13.091  -2.319  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       2.448 -13.546  -0.649  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       2.647 -11.444   0.039  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       2.452 -11.023  -1.587  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       4.004 -11.134  -0.924  1.00  0.00           H  
ATOM     55  N   THR A 634       5.243 -16.015   2.632  1.00  0.00           N  
ATOM     56  CA  THR A 634       4.657 -17.198   3.267  1.00  0.00           C  
ATOM     57  C   THR A 634       4.983 -18.477   2.511  1.00  0.00           C  
ATOM     58  O   THR A 634       4.948 -19.573   3.070  1.00  0.00           O  
ATOM     59  CB  THR A 634       3.140 -17.044   3.410  1.00  0.00           C  
ATOM     60  OG1 THR A 634       2.678 -15.890   2.725  1.00  0.00           O  
ATOM     61  CG2 THR A 634       2.682 -16.945   4.851  1.00  0.00           C  
ATOM     62  H   THR A 634       5.734 -16.110   1.790  1.00  0.00           H  
ATOM     63  HA  THR A 634       5.090 -17.276   4.230  1.00  0.00           H  
ATOM     64  HB  THR A 634       2.661 -17.907   2.972  1.00  0.00           H  
ATOM     65  HG1 THR A 634       2.713 -15.129   3.309  1.00  0.00           H  
ATOM     66 HG21 THR A 634       2.757 -17.915   5.320  1.00  0.00           H  
ATOM     67 HG22 THR A 634       1.656 -16.609   4.880  1.00  0.00           H  
ATOM     68 HG23 THR A 634       3.307 -16.241   5.379  1.00  0.00           H  
ATOM     69  N   LEU A 635       5.308 -18.318   1.251  1.00  0.00           N  
ATOM     70  CA  LEU A 635       5.660 -19.440   0.388  1.00  0.00           C  
ATOM     71  C   LEU A 635       5.933 -18.979  -1.038  1.00  0.00           C  
ATOM     72  O   LEU A 635       7.028 -19.185  -1.562  1.00  0.00           O  
ATOM     73  CB  LEU A 635       4.569 -20.516   0.399  1.00  0.00           C  
ATOM     74  CG  LEU A 635       4.801 -21.684  -0.568  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       4.363 -21.310  -1.976  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       6.265 -22.106  -0.560  1.00  0.00           C  
ATOM     77  H   LEU A 635       5.320 -17.418   0.895  1.00  0.00           H  
ATOM     78  HA  LEU A 635       6.561 -19.864   0.773  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       4.501 -20.916   1.400  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       3.629 -20.053   0.152  1.00  0.00           H  
ATOM     81  HG  LEU A 635       4.207 -22.529  -0.249  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       4.066 -22.200  -2.509  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       5.185 -20.838  -2.494  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       3.530 -20.626  -1.924  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       6.511 -22.533   0.401  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       6.892 -21.242  -0.740  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       6.433 -22.839  -1.334  1.00  0.00           H  
ATOM     88  N   PRO A 636       4.953 -18.336  -1.688  1.00  0.00           N  
ATOM     89  CA  PRO A 636       5.127 -17.847  -3.052  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.324 -16.911  -3.141  1.00  0.00           C  
ATOM     91  O   PRO A 636       6.883 -16.698  -4.217  1.00  0.00           O  
ATOM     92  CB  PRO A 636       3.820 -17.107  -3.366  1.00  0.00           C  
ATOM     93  CG  PRO A 636       3.110 -16.950  -2.060  1.00  0.00           C  
ATOM     94  CD  PRO A 636       3.626 -18.027  -1.145  1.00  0.00           C  
ATOM     95  HA  PRO A 636       5.261 -18.663  -3.748  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.047 -16.146  -3.805  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       3.235 -17.691  -4.060  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       3.324 -15.977  -1.644  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       2.047 -17.065  -2.208  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       3.700 -17.654  -0.137  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       2.992 -18.896  -1.177  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.717 -16.378  -1.981  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.859 -15.476  -1.861  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.133 -14.705  -3.147  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.261 -14.657  -3.636  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.089 -16.269  -1.424  1.00  0.00           C  
ATOM    107  CG  ASP A 637       9.706 -17.078  -2.552  1.00  0.00           C  
ATOM    108  OD1 ASP A 637      10.838 -16.752  -2.966  1.00  0.00           O  
ATOM    109  OD2 ASP A 637       9.056 -18.036  -3.019  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.227 -16.614  -1.166  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.619 -14.762  -1.090  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       9.830 -15.586  -1.045  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       8.797 -16.950  -0.638  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.080 -14.102  -3.673  1.00  0.00           N  
ATOM    115  CA  GLN A 638       7.156 -13.312  -4.899  1.00  0.00           C  
ATOM    116  C   GLN A 638       7.989 -14.010  -5.974  1.00  0.00           C  
ATOM    117  O   GLN A 638       9.217 -13.943  -5.968  1.00  0.00           O  
ATOM    118  CB  GLN A 638       7.728 -11.922  -4.601  1.00  0.00           C  
ATOM    119  CG  GLN A 638       9.047 -11.943  -3.843  1.00  0.00           C  
ATOM    120  CD  GLN A 638       9.706 -10.578  -3.786  1.00  0.00           C  
ATOM    121  OE1 GLN A 638      10.817 -10.392  -4.284  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       9.025  -9.616  -3.176  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.221 -14.187  -3.215  1.00  0.00           H  
ATOM    124  HA  GLN A 638       6.150 -13.197  -5.271  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       7.882 -11.402  -5.534  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       7.009 -11.375  -4.009  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       8.862 -12.278  -2.834  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.719 -12.629  -4.333  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       8.146  -9.836  -2.802  1.00  0.00           H  
ATOM    130 HE22 GLN A 638       9.428  -8.724  -3.125  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.307 -14.678  -6.898  1.00  0.00           N  
ATOM    132  CA  GLY A 639       7.998 -15.376  -7.967  1.00  0.00           C  
ATOM    133  C   GLY A 639       7.054 -15.886  -9.037  1.00  0.00           C  
ATOM    134  O   GLY A 639       7.255 -15.631 -10.225  1.00  0.00           O  
ATOM    135  H   GLY A 639       6.328 -14.695  -6.856  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       8.709 -14.701  -8.421  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       8.534 -16.214  -7.546  1.00  0.00           H  
ATOM    138  N   ASP A 640       6.023 -16.612  -8.618  1.00  0.00           N  
ATOM    139  CA  ASP A 640       5.047 -17.162  -9.552  1.00  0.00           C  
ATOM    140  C   ASP A 640       3.894 -16.190  -9.773  1.00  0.00           C  
ATOM    141  O   ASP A 640       3.374 -16.070 -10.882  1.00  0.00           O  
ATOM    142  CB  ASP A 640       4.510 -18.497  -9.033  1.00  0.00           C  
ATOM    143  CG  ASP A 640       5.604 -19.532  -8.859  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       6.066 -20.083  -9.880  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       5.998 -19.791  -7.703  1.00  0.00           O  
ATOM    146  H   ASP A 640       5.917 -16.784  -7.659  1.00  0.00           H  
ATOM    147  HA  ASP A 640       5.547 -17.328 -10.494  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       4.034 -18.340  -8.076  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       3.783 -18.882  -9.733  1.00  0.00           H  
ATOM    150  N   ASN A 641       3.497 -15.499  -8.710  1.00  0.00           N  
ATOM    151  CA  ASN A 641       2.404 -14.538  -8.791  1.00  0.00           C  
ATOM    152  C   ASN A 641       2.304 -13.719  -7.509  1.00  0.00           C  
ATOM    153  O   ASN A 641       1.665 -14.135  -6.543  1.00  0.00           O  
ATOM    154  CB  ASN A 641       1.080 -15.260  -9.053  1.00  0.00           C  
ATOM    155  CG  ASN A 641       0.748 -15.339 -10.530  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       0.871 -14.354 -11.259  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       0.325 -16.514 -10.980  1.00  0.00           N  
ATOM    158  H   ASN A 641       3.949 -15.638  -7.852  1.00  0.00           H  
ATOM    159  HA  ASN A 641       2.609 -13.871  -9.615  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       1.142 -16.264  -8.662  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       0.283 -14.731  -8.551  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       0.250 -17.254 -10.342  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       0.103 -16.593 -11.931  1.00  0.00           H  
ATOM    164  N   ASP A 642       2.938 -12.551  -7.509  1.00  0.00           N  
ATOM    165  CA  ASP A 642       2.920 -11.670  -6.347  1.00  0.00           C  
ATOM    166  C   ASP A 642       1.891 -10.559  -6.528  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.255 -10.122  -5.569  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.307 -11.066  -6.121  1.00  0.00           C  
ATOM    169  CG  ASP A 642       4.741 -10.166  -7.263  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       4.478  -8.947  -7.191  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       5.344 -10.681  -8.228  1.00  0.00           O  
ATOM    172  H   ASP A 642       3.430 -12.274  -8.310  1.00  0.00           H  
ATOM    173  HA  ASP A 642       2.649 -12.262  -5.486  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       4.297 -10.483  -5.213  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       5.027 -11.863  -6.023  1.00  0.00           H  
ATOM    176  N   ASN A 643       1.736 -10.107  -7.768  1.00  0.00           N  
ATOM    177  CA  ASN A 643       0.791  -9.043  -8.093  1.00  0.00           C  
ATOM    178  C   ASN A 643      -0.603  -9.332  -7.539  1.00  0.00           C  
ATOM    179  O   ASN A 643      -1.389  -8.413  -7.311  1.00  0.00           O  
ATOM    180  CB  ASN A 643       0.719  -8.857  -9.608  1.00  0.00           C  
ATOM    181  CG  ASN A 643       2.091  -8.743 -10.242  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       2.355  -9.333 -11.290  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       2.974  -7.980  -9.608  1.00  0.00           N  
ATOM    184  H   ASN A 643       2.275 -10.499  -8.486  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.158  -8.131  -7.649  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       0.211  -9.705 -10.044  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       0.164  -7.958  -9.828  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       2.693  -7.540  -8.778  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       3.869  -7.888  -9.995  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.909 -10.610  -7.326  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -2.215 -11.006  -6.801  1.00  0.00           C  
ATOM    192  C   TRP A 644      -2.592 -10.176  -5.573  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.772  -9.973  -5.287  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -2.219 -12.499  -6.451  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -1.499 -12.821  -5.176  1.00  0.00           C  
ATOM    196  CD1 TRP A 644      -0.156 -12.740  -4.951  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -2.086 -13.275  -3.951  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.130 -13.115  -3.660  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -1.039 -13.448  -3.026  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -3.395 -13.550  -3.547  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -1.262 -13.884  -1.722  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -3.615 -13.983  -2.253  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -2.554 -14.146  -1.354  1.00  0.00           C  
ATOM    204  H   TRP A 644      -0.246 -11.302  -7.528  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.947 -10.828  -7.574  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -3.240 -12.834  -6.349  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -1.745 -13.049  -7.251  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       0.566 -12.425  -5.689  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       1.023 -13.139  -3.259  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -4.226 -13.430  -4.226  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644      -0.455 -14.015  -1.017  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -4.620 -14.201  -1.923  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -2.772 -14.487  -0.353  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.580  -9.699  -4.853  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.804  -8.893  -3.660  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.656  -7.910  -3.435  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.414  -7.475  -2.310  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.962  -9.794  -2.435  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -2.768  -9.167  -1.340  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -4.108  -8.908  -1.357  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -2.287  -8.718  -0.069  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -4.490  -8.324  -0.173  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -3.389  -8.197   0.634  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -1.030  -8.706   0.544  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -3.273  -7.671   1.918  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -0.916  -8.183   1.818  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -2.032  -7.672   2.493  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.663  -9.894  -5.130  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.716  -8.334  -3.804  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -2.455 -10.709  -2.730  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -0.985 -10.028  -2.039  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -4.761  -9.133  -2.187  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -5.401  -8.045   0.056  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -0.159  -9.095   0.039  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -4.123  -7.274   2.452  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645       0.047  -8.165   2.307  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -1.896  -7.273   3.487  1.00  0.00           H  
ATOM    238  N   THR A 646       0.048  -7.563  -4.510  1.00  0.00           N  
ATOM    239  CA  THR A 646       1.167  -6.630  -4.418  1.00  0.00           C  
ATOM    240  C   THR A 646       1.524  -6.059  -5.789  1.00  0.00           C  
ATOM    241  O   THR A 646       2.676  -5.706  -6.044  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.387  -7.322  -3.800  1.00  0.00           C  
ATOM    243  OG1 THR A 646       3.357  -6.369  -3.403  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.064  -8.304  -4.734  1.00  0.00           C  
ATOM    245  H   THR A 646      -0.190  -7.940  -5.382  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.865  -5.817  -3.774  1.00  0.00           H  
ATOM    247  HB  THR A 646       2.069  -7.867  -2.922  1.00  0.00           H  
ATOM    248  HG1 THR A 646       3.482  -5.727  -4.106  1.00  0.00           H  
ATOM    249 HG21 THR A 646       4.095  -8.015  -4.875  1.00  0.00           H  
ATOM    250 HG22 THR A 646       2.557  -8.305  -5.688  1.00  0.00           H  
ATOM    251 HG23 THR A 646       3.024  -9.294  -4.304  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.531  -5.972  -6.668  1.00  0.00           N  
ATOM    253  CA  GLY A 647       0.763  -5.443  -8.000  1.00  0.00           C  
ATOM    254  C   GLY A 647      -0.472  -4.784  -8.581  1.00  0.00           C  
ATOM    255  O   GLY A 647      -0.679  -3.582  -8.415  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.367  -6.267  -6.410  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       1.559  -4.714  -7.952  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       1.066  -6.251  -8.649  1.00  0.00           H  
ATOM    259  N   TRP A 648      -1.297  -5.573  -9.259  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -2.522  -5.061  -9.861  1.00  0.00           C  
ATOM    261  C   TRP A 648      -3.573  -4.773  -8.792  1.00  0.00           C  
ATOM    262  O   TRP A 648      -4.494  -3.987  -9.010  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -3.074  -6.061 -10.880  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -3.432  -7.387 -10.280  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -2.676  -8.524 -10.293  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -4.638  -7.715  -9.580  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -3.337  -9.538  -9.643  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -4.544  -9.066  -9.196  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -5.788  -6.997  -9.239  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -5.555  -9.713  -8.490  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.791  -7.640  -8.538  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -6.669  -8.985  -8.169  1.00  0.00           C  
ATOM    273  H   TRP A 648      -1.081  -6.524  -9.353  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -2.281  -4.139 -10.369  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -3.963  -5.650 -11.333  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -2.331  -6.231 -11.646  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -1.701  -8.601 -10.751  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -3.000 -10.450  -9.519  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -5.900  -5.959  -9.514  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -5.476 -10.749  -8.197  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.687  -7.101  -8.266  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -7.478  -9.447  -7.622  1.00  0.00           H  
ATOM    283  N   ARG A 649      -3.422  -5.409  -7.633  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.346  -5.221  -6.525  1.00  0.00           C  
ATOM    285  C   ARG A 649      -3.938  -4.018  -5.683  1.00  0.00           C  
ATOM    286  O   ARG A 649      -4.694  -3.562  -4.825  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -4.386  -6.479  -5.655  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -5.789  -6.905  -5.261  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.767  -7.863  -4.081  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -6.856  -8.836  -4.152  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -7.521  -9.293  -3.092  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -7.208  -8.883  -1.869  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -8.504 -10.168  -3.256  1.00  0.00           N  
ATOM    294  H   ARG A 649      -2.661  -6.012  -7.514  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.328  -5.044  -6.936  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -3.927  -7.292  -6.198  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -3.821  -6.298  -4.752  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -6.360  -6.029  -4.991  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -6.255  -7.396  -6.103  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -4.823  -8.390  -4.079  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -5.863  -7.291  -3.171  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -7.109  -9.165  -5.039  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -6.469  -8.226  -1.733  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -7.715  -9.232  -1.080  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -8.744 -10.484  -4.175  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -9.006 -10.513  -2.463  1.00  0.00           H  
ATOM    307  N   GLN A 650      -2.730  -3.516  -5.926  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -2.215  -2.379  -5.185  1.00  0.00           C  
ATOM    309  C   GLN A 650      -2.968  -1.091  -5.522  1.00  0.00           C  
ATOM    310  O   GLN A 650      -2.753  -0.058  -4.888  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -0.723  -2.198  -5.466  1.00  0.00           C  
ATOM    312  CG  GLN A 650       0.170  -3.051  -4.580  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.870  -2.242  -3.506  1.00  0.00           C  
ATOM    314  OE1 GLN A 650       0.275  -1.898  -2.485  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       2.142  -1.933  -3.732  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.169  -3.926  -6.615  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -2.346  -2.596  -4.139  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -0.530  -2.461  -6.495  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -0.462  -1.161  -5.314  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -0.435  -3.807  -4.102  1.00  0.00           H  
ATOM    321  HG3 GLN A 650       0.918  -3.527  -5.197  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       2.551  -2.239  -4.568  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       2.619  -1.410  -3.054  1.00  0.00           H  
ATOM    324  N   TRP A 651      -3.846  -1.150  -6.521  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -4.614   0.021  -6.925  1.00  0.00           C  
ATOM    326  C   TRP A 651      -5.762  -0.366  -7.853  1.00  0.00           C  
ATOM    327  O   TRP A 651      -6.032   0.320  -8.839  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -3.701   1.034  -7.617  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -2.843   0.428  -8.685  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -1.762  -0.385  -8.505  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -2.994   0.589 -10.100  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -1.231  -0.740  -9.722  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -1.970  -0.155 -10.716  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -3.896   1.289 -10.906  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -1.825  -0.218 -12.100  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -3.751   1.226 -12.279  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -2.722   0.477 -12.864  1.00  0.00           C  
ATOM    338  H   TRP A 651      -3.978  -1.994  -6.998  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -5.024   0.472  -6.033  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -4.306   1.804  -8.072  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -3.050   1.483  -6.880  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -1.388  -0.696  -7.541  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -0.451  -1.319  -9.855  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -4.696   1.872 -10.473  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -1.037  -0.791 -12.566  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -4.438   1.762 -12.918  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -2.646   0.457 -13.941  1.00  0.00           H  
ATOM    348  N   ILE A 652      -6.435  -1.468  -7.535  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -7.551  -1.938  -8.352  1.00  0.00           C  
ATOM    350  C   ILE A 652      -8.897  -1.347  -7.906  1.00  0.00           C  
ATOM    351  O   ILE A 652      -9.783  -1.141  -8.736  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -7.643  -3.482  -8.369  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -8.633  -3.941  -9.440  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.043  -4.028  -7.005  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -7.995  -4.172 -10.793  1.00  0.00           C  
ATOM    356  H   ILE A 652      -6.173  -1.979  -6.739  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -7.362  -1.612  -9.365  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -6.666  -3.872  -8.608  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -9.089  -4.867  -9.127  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -9.400  -3.189  -9.559  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -8.858  -3.443  -6.606  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -7.199  -3.975  -6.335  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -8.356  -5.057  -7.108  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -7.352  -3.339 -11.034  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -8.765  -4.262 -11.544  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -7.412  -5.080 -10.764  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.085  -1.064  -6.599  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.334  -0.504  -6.091  1.00  0.00           C  
ATOM    369  C   PRO A 653     -10.329   1.021  -6.057  1.00  0.00           C  
ATOM    370  O   PRO A 653     -11.346   1.645  -5.753  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -10.373  -1.053  -4.673  1.00  0.00           C  
ATOM    372  CG  PRO A 653      -8.943  -1.085  -4.250  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -8.115  -1.261  -5.505  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.190  -0.858  -6.644  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -10.956  -0.394  -4.046  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -10.807  -2.041  -4.674  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -8.689  -0.155  -3.766  1.00  0.00           H  
ATOM    378  HG3 PRO A 653      -8.779  -1.914  -3.576  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -7.335  -0.516  -5.546  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -7.692  -2.250  -5.536  1.00  0.00           H  
ATOM    381  N   ALA A 654      -9.178   1.618  -6.356  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -9.043   3.070  -6.342  1.00  0.00           C  
ATOM    383  C   ALA A 654      -8.979   3.586  -4.909  1.00  0.00           C  
ATOM    384  O   ALA A 654     -10.006   3.862  -4.288  1.00  0.00           O  
ATOM    385  CB  ALA A 654     -10.189   3.726  -7.101  1.00  0.00           C  
ATOM    386  H   ALA A 654      -8.398   1.070  -6.579  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -8.119   3.321  -6.843  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -10.810   4.278  -6.411  1.00  0.00           H  
ATOM    389  HB2 ALA A 654     -10.780   2.965  -7.588  1.00  0.00           H  
ATOM    390  HB3 ALA A 654      -9.788   4.401  -7.842  1.00  0.00           H  
ATOM    391  N   GLY A 655      -7.763   3.701  -4.389  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -7.573   4.170  -3.029  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.231   3.042  -2.076  1.00  0.00           C  
ATOM    394  O   GLY A 655      -7.784   2.954  -0.980  1.00  0.00           O  
ATOM    395  H   GLY A 655      -6.987   3.454  -4.932  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -6.771   4.893  -3.016  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -8.481   4.648  -2.693  1.00  0.00           H  
ATOM    398  N   ILE A 656      -6.315   2.176  -2.501  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -5.891   1.040  -1.687  1.00  0.00           C  
ATOM    400  C   ILE A 656      -4.424   1.156  -1.269  1.00  0.00           C  
ATOM    401  O   ILE A 656      -4.064   0.824  -0.140  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -6.090  -0.277  -2.450  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -5.805  -1.477  -1.547  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -5.199  -0.305  -3.677  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -6.828  -1.663  -0.448  1.00  0.00           C  
ATOM    406  H   ILE A 656      -5.914   2.304  -3.385  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -6.508   1.015  -0.801  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -7.113  -0.317  -2.780  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -5.798  -2.375  -2.148  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -4.838  -1.350  -1.085  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -5.662  -0.903  -4.447  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -4.243  -0.731  -3.414  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -5.058   0.703  -4.037  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -6.332  -1.655   0.511  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -7.335  -2.607  -0.583  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -7.548  -0.859  -0.487  1.00  0.00           H  
ATOM    417  N   GLY A 657      -3.582   1.628  -2.187  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -2.171   1.775  -1.891  1.00  0.00           C  
ATOM    419  C   GLY A 657      -1.632   3.102  -2.373  1.00  0.00           C  
ATOM    420  O   GLY A 657      -1.193   3.930  -1.576  1.00  0.00           O  
ATOM    421  H   GLY A 657      -3.921   1.879  -3.073  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -2.027   1.703  -0.824  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -1.625   0.979  -2.375  1.00  0.00           H  
ATOM    424  N   VAL A 658      -1.682   3.310  -3.682  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.214   4.553  -4.272  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.009   5.724  -3.708  1.00  0.00           C  
ATOM    427  O   VAL A 658      -1.467   6.796  -3.442  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -1.341   4.517  -5.810  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -2.757   4.857  -6.259  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -0.329   5.455  -6.452  1.00  0.00           C  
ATOM    431  H   VAL A 658      -2.056   2.616  -4.264  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.173   4.677  -4.012  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.123   3.511  -6.136  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -2.974   5.887  -6.017  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -3.459   4.212  -5.752  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -2.841   4.712  -7.326  1.00  0.00           H  
ATOM    437 HG21 VAL A 658       0.504   5.600  -5.781  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -0.798   6.406  -6.656  1.00  0.00           H  
ATOM    439 HG23 VAL A 658       0.025   5.023  -7.377  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.300   5.488  -3.514  1.00  0.00           N  
ATOM    441  CA  THR A 659      -4.195   6.491  -2.960  1.00  0.00           C  
ATOM    442  C   THR A 659      -4.786   6.000  -1.638  1.00  0.00           C  
ATOM    443  O   THR A 659      -5.272   6.792  -0.834  1.00  0.00           O  
ATOM    444  CB  THR A 659      -5.311   6.819  -3.957  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -4.783   7.461  -5.104  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -6.386   7.720  -3.384  1.00  0.00           C  
ATOM    447  H   THR A 659      -3.658   4.604  -3.739  1.00  0.00           H  
ATOM    448  HA  THR A 659      -3.617   7.384  -2.772  1.00  0.00           H  
ATOM    449  HB  THR A 659      -5.782   5.899  -4.272  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -4.983   6.939  -5.884  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -7.212   7.782  -4.077  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -5.979   8.707  -3.221  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -6.734   7.315  -2.445  1.00  0.00           H  
ATOM    454  N   GLY A 660      -4.741   4.686  -1.418  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -5.269   4.120  -0.193  1.00  0.00           C  
ATOM    456  C   GLY A 660      -4.289   4.209   0.963  1.00  0.00           C  
ATOM    457  O   GLY A 660      -4.649   4.630   2.062  1.00  0.00           O  
ATOM    458  H   GLY A 660      -4.346   4.095  -2.091  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -6.174   4.644   0.073  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -5.505   3.080  -0.370  1.00  0.00           H  
ATOM    461  N   VAL A 661      -3.046   3.812   0.709  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -2.000   3.849   1.727  1.00  0.00           C  
ATOM    463  C   VAL A 661      -1.403   5.243   1.824  1.00  0.00           C  
ATOM    464  O   VAL A 661      -1.454   5.887   2.870  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -0.883   2.825   1.430  1.00  0.00           C  
ATOM    466  CG1 VAL A 661       0.291   3.005   2.383  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -1.427   1.407   1.517  1.00  0.00           C  
ATOM    468  H   VAL A 661      -2.821   3.505  -0.192  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -2.451   3.596   2.676  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -0.529   2.990   0.423  1.00  0.00           H  
ATOM    471 HG11 VAL A 661       0.756   3.963   2.204  1.00  0.00           H  
ATOM    472 HG12 VAL A 661       1.012   2.218   2.219  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -0.064   2.962   3.403  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -0.980   0.801   0.743  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -2.499   1.424   1.386  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -1.189   0.989   2.484  1.00  0.00           H  
ATOM    477  N   VAL A 662      -0.839   5.696   0.709  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.227   7.014   0.621  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.076   8.067   1.324  1.00  0.00           C  
ATOM    480  O   VAL A 662      -0.557   9.044   1.858  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.038   7.414  -0.854  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.426   8.861  -0.984  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.944   6.473  -1.535  1.00  0.00           C  
ATOM    484  H   VAL A 662      -0.839   5.124  -0.086  1.00  0.00           H  
ATOM    485  HA  VAL A 662       0.741   6.970   1.088  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -0.995   7.313  -1.350  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       1.479   8.922  -0.752  1.00  0.00           H  
ATOM    488 HG12 VAL A 662      -0.130   9.486  -0.299  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       0.262   9.202  -1.995  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       1.621   6.065  -0.799  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       1.507   7.017  -2.279  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       0.402   5.669  -2.010  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.383   7.865   1.305  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.309   8.797   1.922  1.00  0.00           C  
ATOM    495  C   ILE A 663      -3.405   8.579   3.432  1.00  0.00           C  
ATOM    496  O   ILE A 663      -3.570   9.529   4.196  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -4.700   8.676   1.267  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -5.404  10.033   1.247  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -5.562   7.631   1.965  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -6.691  10.034   0.452  1.00  0.00           C  
ATOM    501  H   ILE A 663      -2.736   7.071   0.852  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -2.940   9.796   1.741  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.546   8.346   0.251  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -5.640  10.324   2.259  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -4.742  10.767   0.810  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -4.939   6.815   2.299  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.304   7.257   1.274  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -6.054   8.080   2.815  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -6.473  10.236  -0.587  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -7.351  10.797   0.837  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -7.168   9.068   0.538  1.00  0.00           H  
ATOM    512  N   ALA A 664      -3.297   7.323   3.852  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -3.367   6.980   5.267  1.00  0.00           C  
ATOM    514  C   ALA A 664      -2.027   7.205   5.962  1.00  0.00           C  
ATOM    515  O   ALA A 664      -1.978   7.469   7.163  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -3.814   5.536   5.436  1.00  0.00           C  
ATOM    517  H   ALA A 664      -3.164   6.610   3.194  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -4.110   7.617   5.727  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -4.889   5.501   5.537  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -3.356   5.119   6.321  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -3.515   4.963   4.571  1.00  0.00           H  
ATOM    522  N   VAL A 665      -0.940   7.104   5.200  1.00  0.00           N  
ATOM    523  CA  VAL A 665       0.393   7.301   5.742  1.00  0.00           C  
ATOM    524  C   VAL A 665       0.737   8.784   5.761  1.00  0.00           C  
ATOM    525  O   VAL A 665       1.407   9.272   6.671  1.00  0.00           O  
ATOM    526  CB  VAL A 665       1.449   6.518   4.928  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       1.218   6.682   3.431  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       2.851   6.957   5.304  1.00  0.00           C  
ATOM    529  H   VAL A 665      -1.036   6.905   4.248  1.00  0.00           H  
ATOM    530  HA  VAL A 665       0.399   6.929   6.758  1.00  0.00           H  
ATOM    531  HB  VAL A 665       1.349   5.470   5.168  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       0.761   5.786   3.036  1.00  0.00           H  
ATOM    533 HG12 VAL A 665       2.164   6.849   2.937  1.00  0.00           H  
ATOM    534 HG13 VAL A 665       0.567   7.524   3.256  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       2.983   7.992   5.030  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       3.571   6.349   4.780  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       2.988   6.846   6.368  1.00  0.00           H  
ATOM    538  N   ILE A 666       0.255   9.494   4.751  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.480  10.921   4.634  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.478  11.670   5.544  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.127  12.688   6.132  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.262  11.384   3.183  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.396  10.884   2.286  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.153  12.900   3.105  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       1.238  11.281   0.834  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.280   9.045   4.067  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.498  11.136   4.923  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.673  10.961   2.844  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       2.332  11.291   2.639  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       1.438   9.806   2.334  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       0.195  13.212   2.072  1.00  0.00           H  
ATOM    552 HG22 ILE A 666       0.970  13.348   3.650  1.00  0.00           H  
ATOM    553 HG23 ILE A 666      -0.785  13.214   3.539  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       0.195  11.229   0.558  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       1.809  10.609   0.212  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       1.596  12.290   0.696  1.00  0.00           H  
ATOM    557  N   ALA A 667      -1.696  11.149   5.646  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -2.730  11.749   6.477  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.162  12.238   7.806  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.619  13.239   8.355  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -3.846  10.745   6.703  1.00  0.00           C  
ATOM    562  H   ALA A 667      -1.905  10.333   5.145  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.141  12.592   5.941  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.706  11.027   6.115  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.113  10.728   7.749  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -3.509   9.765   6.399  1.00  0.00           H  
ATOM    567  N   LEU A 668      -1.156  11.530   8.311  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -0.520  11.897   9.561  1.00  0.00           C  
ATOM    569  C   LEU A 668       0.559  12.948   9.332  1.00  0.00           C  
ATOM    570  O   LEU A 668       0.460  14.072   9.825  1.00  0.00           O  
ATOM    571  CB  LEU A 668       0.095  10.662  10.214  1.00  0.00           C  
ATOM    572  CG  LEU A 668       0.798  10.921  11.545  1.00  0.00           C  
ATOM    573  CD1 LEU A 668       0.100  12.039  12.307  1.00  0.00           C  
ATOM    574  CD2 LEU A 668       0.838   9.646  12.371  1.00  0.00           C  
ATOM    575  H   LEU A 668      -0.830  10.745   7.830  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -1.275  12.303  10.215  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -0.690   9.938  10.378  1.00  0.00           H  
ATOM    578  HB3 LEU A 668       0.814  10.239   9.527  1.00  0.00           H  
ATOM    579  HG  LEU A 668       1.816  11.230  11.354  1.00  0.00           H  
ATOM    580 HD11 LEU A 668       0.605  12.207  13.246  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -0.926  11.758  12.493  1.00  0.00           H  
ATOM    582 HD13 LEU A 668       0.123  12.945  11.716  1.00  0.00           H  
ATOM    583 HD21 LEU A 668       1.826   9.517  12.787  1.00  0.00           H  
ATOM    584 HD22 LEU A 668       0.600   8.803  11.738  1.00  0.00           H  
ATOM    585 HD23 LEU A 668       0.115   9.712  13.170  1.00  0.00           H  
ATOM    586  N   PHE A 669       1.586  12.579   8.572  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.681  13.494   8.267  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.142  14.795   7.685  1.00  0.00           C  
ATOM    589  O   PHE A 669       2.774  15.845   7.786  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.655  12.842   7.283  1.00  0.00           C  
ATOM    591  CG  PHE A 669       5.089  13.225   7.514  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.694  14.196   6.732  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       5.831  12.614   8.512  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       7.014  14.550   6.941  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       7.151  12.964   8.725  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.743  13.933   7.939  1.00  0.00           C  
ATOM    597  H   PHE A 669       1.605  11.671   8.202  1.00  0.00           H  
ATOM    598  HA  PHE A 669       3.201  13.714   9.187  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       3.579  11.768   7.373  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.388  13.134   6.278  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       5.125  14.679   5.952  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       5.369  11.856   9.127  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       7.474  15.308   6.325  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       7.719  12.480   9.506  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       8.774  14.208   8.104  1.00  0.00           H  
ATOM    606  N   ALA A 670       0.963  14.710   7.079  1.00  0.00           N  
ATOM    607  CA  ALA A 670       0.321  15.866   6.479  1.00  0.00           C  
ATOM    608  C   ALA A 670      -0.163  16.844   7.548  1.00  0.00           C  
ATOM    609  O   ALA A 670      -0.318  18.034   7.279  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -0.835  15.419   5.595  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.511  13.843   7.036  1.00  0.00           H  
ATOM    612  HA  ALA A 670       1.048  16.364   5.855  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -1.112  16.224   4.931  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -1.680  15.156   6.214  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -0.534  14.558   5.012  1.00  0.00           H  
ATOM    616  N   ILE A 671      -0.397  16.342   8.763  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -0.856  17.189   9.855  1.00  0.00           C  
ATOM    618  C   ILE A 671       0.314  17.857  10.552  1.00  0.00           C  
ATOM    619  O   ILE A 671       0.255  19.033  10.906  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -1.666  16.390  10.891  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.769  15.585  10.202  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -2.258  17.322  11.934  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -3.231  14.386  11.001  1.00  0.00           C  
ATOM    624  H   ILE A 671      -0.254  15.385   8.930  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -1.487  17.951   9.442  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -0.992  15.713  11.391  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -3.625  16.224  10.042  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -2.406  15.231   9.249  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -2.833  16.748  12.645  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -2.900  18.042  11.449  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -1.461  17.838  12.448  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -4.309  14.335  10.985  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -2.890  14.480  12.022  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -2.822  13.486  10.568  1.00  0.00           H  
ATOM    635  N   ALA A 672       1.377  17.099  10.733  1.00  0.00           N  
ATOM    636  CA  ALA A 672       2.578  17.602  11.375  1.00  0.00           C  
ATOM    637  C   ALA A 672       3.108  18.827  10.646  1.00  0.00           C  
ATOM    638  O   ALA A 672       3.690  19.728  11.248  1.00  0.00           O  
ATOM    639  CB  ALA A 672       3.620  16.514  11.387  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.359  16.171  10.418  1.00  0.00           H  
ATOM    641  HA  ALA A 672       2.340  17.863  12.395  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       3.841  16.231  10.369  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       3.235  15.661  11.923  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       4.514  16.875  11.867  1.00  0.00           H  
ATOM    645  N   LYS A 673       2.901  18.846   9.340  1.00  0.00           N  
ATOM    646  CA  LYS A 673       3.349  19.957   8.512  1.00  0.00           C  
ATOM    647  C   LYS A 673       2.269  21.031   8.410  1.00  0.00           C  
ATOM    648  O   LYS A 673       2.550  22.171   8.041  1.00  0.00           O  
ATOM    649  CB  LYS A 673       3.746  19.473   7.111  1.00  0.00           C  
ATOM    650  CG  LYS A 673       2.913  18.308   6.591  1.00  0.00           C  
ATOM    651  CD  LYS A 673       2.299  18.617   5.234  1.00  0.00           C  
ATOM    652  CE  LYS A 673       3.073  17.953   4.106  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       2.294  17.931   2.837  1.00  0.00           N  
ATOM    654  H   LYS A 673       2.431  18.096   8.926  1.00  0.00           H  
ATOM    655  HA  LYS A 673       4.214  20.387   8.991  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       3.645  20.296   6.419  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       4.781  19.162   7.133  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       3.546  17.438   6.499  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       2.119  18.102   7.292  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       1.282  18.256   5.220  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       2.305  19.687   5.083  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       3.990  18.499   3.946  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       3.304  16.939   4.395  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       1.280  17.825   3.042  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       2.601  17.136   2.243  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       2.440  18.818   2.313  1.00  0.00           H  
ATOM    667  N   PHE A 674       1.033  20.660   8.735  1.00  0.00           N  
ATOM    668  CA  PHE A 674      -0.086  21.594   8.674  1.00  0.00           C  
ATOM    669  C   PHE A 674      -0.301  22.285  10.015  1.00  0.00           C  
ATOM    670  O   PHE A 674      -0.718  23.442  10.067  1.00  0.00           O  
ATOM    671  CB  PHE A 674      -1.360  20.857   8.271  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -2.353  21.717   7.542  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -3.042  22.720   8.205  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -2.597  21.521   6.192  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -3.956  23.511   7.536  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -3.511  22.309   5.518  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -4.191  23.305   6.190  1.00  0.00           C  
ATOM    678  H   PHE A 674       0.867  19.735   9.020  1.00  0.00           H  
ATOM    679  HA  PHE A 674       0.141  22.339   7.927  1.00  0.00           H  
ATOM    680  HB2 PHE A 674      -1.101  20.032   7.628  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -1.839  20.477   9.162  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -2.859  22.882   9.257  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -2.065  20.743   5.665  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -4.488  24.288   8.065  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -3.692  22.147   4.465  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -4.905  23.922   5.665  1.00  0.00           H  
ATOM    687  N   VAL A 675      -0.020  21.569  11.099  1.00  0.00           N  
ATOM    688  CA  VAL A 675      -0.193  22.118  12.437  1.00  0.00           C  
ATOM    689  C   VAL A 675       1.122  22.656  12.995  1.00  0.00           C  
ATOM    690  O   VAL A 675       1.138  23.338  14.019  1.00  0.00           O  
ATOM    691  CB  VAL A 675      -0.764  21.063  13.404  1.00  0.00           C  
ATOM    692  CG1 VAL A 675      -1.020  21.669  14.776  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -2.038  20.456  12.836  1.00  0.00           C  
ATOM    694  H   VAL A 675       0.308  20.647  10.996  1.00  0.00           H  
ATOM    695  HA  VAL A 675      -0.901  22.932  12.372  1.00  0.00           H  
ATOM    696  HB  VAL A 675      -0.036  20.275  13.514  1.00  0.00           H  
ATOM    697 HG11 VAL A 675      -1.188  22.731  14.675  1.00  0.00           H  
ATOM    698 HG12 VAL A 675      -0.163  21.499  15.410  1.00  0.00           H  
ATOM    699 HG13 VAL A 675      -1.891  21.207  15.216  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -1.787  19.770  12.041  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -2.669  21.242  12.447  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -2.563  19.926  13.617  1.00  0.00           H  
ATOM    703  N   PHE A 676       2.224  22.352  12.315  1.00  0.00           N  
ATOM    704  CA  PHE A 676       3.538  22.816  12.749  1.00  0.00           C  
ATOM    705  C   PHE A 676       4.326  23.387  11.576  1.00  0.00           C  
ATOM    706  O   PHE A 676       5.553  23.573  11.722  1.00  0.00           O  
ATOM    707  CB  PHE A 676       4.328  21.679  13.401  1.00  0.00           C  
ATOM    708  CG  PHE A 676       3.513  20.825  14.333  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       2.530  19.980  13.843  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       3.739  20.863  15.700  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       1.786  19.190  14.699  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       2.997  20.076  16.561  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       2.020  19.238  16.060  1.00  0.00           C  
ATOM    714  OXT PHE A 676       3.711  23.643  10.519  1.00  0.00           O  
ATOM    715  H   PHE A 676       2.152  21.807  11.501  1.00  0.00           H  
ATOM    716  HA  PHE A 676       3.386  23.599  13.478  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       4.727  21.039  12.630  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       5.146  22.100  13.968  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       2.344  19.943  12.779  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       4.503  21.517  16.093  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.022  18.536  14.305  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       3.182  20.116  17.624  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       1.440  18.621  16.731  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 630      10.629 -20.303   4.177  1.00  0.00           N  
ATOM      2  CA  GLY A 630      10.184 -19.226   3.250  1.00  0.00           C  
ATOM      3  C   GLY A 630      11.311 -18.290   2.865  1.00  0.00           C  
ATOM      4  O   GLY A 630      12.484 -18.601   3.073  1.00  0.00           O  
ATOM      5  H1  GLY A 630      10.880 -19.897   5.101  1.00  0.00           H  
ATOM      6  H2  GLY A 630      11.460 -20.790   3.787  1.00  0.00           H  
ATOM      7  H3  GLY A 630       9.866 -20.997   4.311  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       9.785 -19.680   2.354  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       9.403 -18.654   3.729  1.00  0.00           H  
ATOM     10  N   SER A 631      10.957 -17.139   2.302  1.00  0.00           N  
ATOM     11  CA  SER A 631      11.950 -16.154   1.889  1.00  0.00           C  
ATOM     12  C   SER A 631      11.629 -14.778   2.467  1.00  0.00           C  
ATOM     13  O   SER A 631      12.483 -14.145   3.088  1.00  0.00           O  
ATOM     14  CB  SER A 631      12.024 -16.081   0.362  1.00  0.00           C  
ATOM     15  OG  SER A 631      13.125 -16.824  -0.131  1.00  0.00           O  
ATOM     16  H   SER A 631      10.006 -16.947   2.163  1.00  0.00           H  
ATOM     17  HA  SER A 631      12.908 -16.474   2.270  1.00  0.00           H  
ATOM     18  HB2 SER A 631      11.116 -16.484  -0.060  1.00  0.00           H  
ATOM     19  HB3 SER A 631      12.135 -15.050   0.058  1.00  0.00           H  
ATOM     20  HG  SER A 631      13.644 -16.274  -0.722  1.00  0.00           H  
ATOM     21  N   ASP A 632      10.396 -14.319   2.265  1.00  0.00           N  
ATOM     22  CA  ASP A 632       9.980 -13.019   2.778  1.00  0.00           C  
ATOM     23  C   ASP A 632       8.637 -13.107   3.501  1.00  0.00           C  
ATOM     24  O   ASP A 632       8.580 -13.433   4.687  1.00  0.00           O  
ATOM     25  CB  ASP A 632       9.924 -11.985   1.651  1.00  0.00           C  
ATOM     26  CG  ASP A 632       9.581 -10.594   2.152  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       8.557 -10.449   2.852  1.00  0.00           O  
ATOM     28  OD2 ASP A 632      10.338  -9.650   1.845  1.00  0.00           O  
ATOM     29  H   ASP A 632       9.754 -14.867   1.767  1.00  0.00           H  
ATOM     30  HA  ASP A 632      10.716 -12.705   3.481  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      10.887 -11.942   1.165  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       9.177 -12.285   0.934  1.00  0.00           H  
ATOM     33  N   LYS A 633       7.563 -12.805   2.785  1.00  0.00           N  
ATOM     34  CA  LYS A 633       6.219 -12.837   3.352  1.00  0.00           C  
ATOM     35  C   LYS A 633       5.902 -14.201   3.956  1.00  0.00           C  
ATOM     36  O   LYS A 633       5.259 -14.289   5.002  1.00  0.00           O  
ATOM     37  CB  LYS A 633       5.183 -12.488   2.282  1.00  0.00           C  
ATOM     38  CG  LYS A 633       5.318 -13.307   1.007  1.00  0.00           C  
ATOM     39  CD  LYS A 633       4.824 -12.533  -0.207  1.00  0.00           C  
ATOM     40  CE  LYS A 633       3.583 -13.170  -0.815  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       3.705 -13.324  -2.291  1.00  0.00           N  
ATOM     42  H   LYS A 633       7.680 -12.547   1.854  1.00  0.00           H  
ATOM     43  HA  LYS A 633       6.175 -12.095   4.134  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       4.195 -12.654   2.687  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       5.286 -11.444   2.025  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       6.357 -13.561   0.861  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       4.736 -14.211   1.109  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       4.586 -11.524   0.093  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       5.608 -12.513  -0.950  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       3.437 -14.143  -0.371  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       2.730 -12.544  -0.596  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       2.939 -13.927  -2.652  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       4.618 -13.761  -2.530  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       3.648 -12.394  -2.753  1.00  0.00           H  
ATOM     55  N   THR A 634       6.358 -15.263   3.300  1.00  0.00           N  
ATOM     56  CA  THR A 634       6.114 -16.618   3.795  1.00  0.00           C  
ATOM     57  C   THR A 634       6.861 -17.667   2.991  1.00  0.00           C  
ATOM     58  O   THR A 634       7.196 -18.738   3.495  1.00  0.00           O  
ATOM     59  CB  THR A 634       4.615 -16.930   3.808  1.00  0.00           C  
ATOM     60  OG1 THR A 634       3.879 -15.909   3.152  1.00  0.00           O  
ATOM     61  CG2 THR A 634       4.049 -17.088   5.204  1.00  0.00           C  
ATOM     62  H   THR A 634       6.871 -15.131   2.475  1.00  0.00           H  
ATOM     63  HA  THR A 634       6.483 -16.654   4.786  1.00  0.00           H  
ATOM     64  HB  THR A 634       4.447 -17.857   3.279  1.00  0.00           H  
ATOM     65  HG1 THR A 634       3.669 -15.208   3.775  1.00  0.00           H  
ATOM     66 HG21 THR A 634       4.708 -17.710   5.792  1.00  0.00           H  
ATOM     67 HG22 THR A 634       3.074 -17.549   5.148  1.00  0.00           H  
ATOM     68 HG23 THR A 634       3.962 -16.117   5.669  1.00  0.00           H  
ATOM     69  N   LEU A 635       7.121 -17.339   1.751  1.00  0.00           N  
ATOM     70  CA  LEU A 635       7.840 -18.227   0.845  1.00  0.00           C  
ATOM     71  C   LEU A 635       7.964 -17.621  -0.546  1.00  0.00           C  
ATOM     72  O   LEU A 635       9.072 -17.417  -1.042  1.00  0.00           O  
ATOM     73  CB  LEU A 635       7.174 -19.605   0.771  1.00  0.00           C  
ATOM     74  CG  LEU A 635       7.790 -20.574  -0.246  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       7.265 -20.291  -1.645  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       9.311 -20.486  -0.219  1.00  0.00           C  
ATOM     77  H   LEU A 635       6.828 -16.470   1.441  1.00  0.00           H  
ATOM     78  HA  LEU A 635       8.826 -18.346   1.237  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       7.233 -20.060   1.748  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       6.135 -19.469   0.522  1.00  0.00           H  
ATOM     81  HG  LEU A 635       7.509 -21.584   0.016  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       7.308 -21.195  -2.235  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       7.872 -19.528  -2.110  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       6.242 -19.950  -1.584  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       9.675 -20.839   0.734  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       9.617 -19.459  -0.364  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       9.721 -21.098  -1.009  1.00  0.00           H  
ATOM     88  N   PRO A 636       6.836 -17.308  -1.198  1.00  0.00           N  
ATOM     89  CA  PRO A 636       6.859 -16.710  -2.528  1.00  0.00           C  
ATOM     90  C   PRO A 636       7.645 -15.407  -2.517  1.00  0.00           C  
ATOM     91  O   PRO A 636       8.121 -14.944  -3.553  1.00  0.00           O  
ATOM     92  CB  PRO A 636       5.382 -16.466  -2.864  1.00  0.00           C  
ATOM     93  CG  PRO A 636       4.640 -16.611  -1.576  1.00  0.00           C  
ATOM     94  CD  PRO A 636       5.474 -17.492  -0.686  1.00  0.00           C  
ATOM     95  HA  PRO A 636       7.293 -17.383  -3.254  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       5.266 -15.473  -3.272  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       5.054 -17.195  -3.589  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       4.508 -15.642  -1.120  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       3.679 -17.070  -1.760  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       5.400 -17.163   0.337  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       5.172 -18.522  -0.771  1.00  0.00           H  
ATOM    102  N   ASP A 637       7.792 -14.841  -1.315  1.00  0.00           N  
ATOM    103  CA  ASP A 637       8.538 -13.603  -1.107  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.419 -12.647  -2.290  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.370 -11.953  -2.648  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.998 -13.936  -0.822  1.00  0.00           C  
ATOM    107  CG  ASP A 637      10.795 -14.238  -2.078  1.00  0.00           C  
ATOM    108  OD1 ASP A 637      11.607 -13.381  -2.486  1.00  0.00           O  
ATOM    109  OD2 ASP A 637      10.607 -15.331  -2.653  1.00  0.00           O  
ATOM    110  H   ASP A 637       7.400 -15.285  -0.534  1.00  0.00           H  
ATOM    111  HA  ASP A 637       8.119 -13.120  -0.238  1.00  0.00           H  
ATOM    112  HB2 ASP A 637      10.457 -13.105  -0.316  1.00  0.00           H  
ATOM    113  HB3 ASP A 637      10.030 -14.804  -0.181  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.238 -12.621  -2.881  1.00  0.00           N  
ATOM    115  CA  GLN A 638       6.961 -11.757  -4.022  1.00  0.00           C  
ATOM    116  C   GLN A 638       7.991 -11.959  -5.129  1.00  0.00           C  
ATOM    117  O   GLN A 638       9.002 -11.257  -5.187  1.00  0.00           O  
ATOM    118  CB  GLN A 638       6.946 -10.295  -3.579  1.00  0.00           C  
ATOM    119  CG  GLN A 638       5.766  -9.943  -2.687  1.00  0.00           C  
ATOM    120  CD  GLN A 638       5.809  -8.508  -2.201  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       6.186  -7.600  -2.942  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       5.422  -8.296  -0.948  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.531 -13.199  -2.535  1.00  0.00           H  
ATOM    124  HA  GLN A 638       5.985 -12.017  -4.404  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       7.855 -10.088  -3.034  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       6.909  -9.665  -4.454  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       4.853 -10.091  -3.244  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       5.773 -10.599  -1.828  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       5.135  -9.067  -0.416  1.00  0.00           H  
ATOM    130 HE22 GLN A 638       5.440  -7.377  -0.607  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.727 -12.921  -6.007  1.00  0.00           N  
ATOM    132  CA  GLY A 639       8.639 -13.197  -7.102  1.00  0.00           C  
ATOM    133  C   GLY A 639       7.932 -13.779  -8.310  1.00  0.00           C  
ATOM    134  O   GLY A 639       8.161 -13.346  -9.440  1.00  0.00           O  
ATOM    135  H   GLY A 639       6.906 -13.447  -5.912  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       9.126 -12.278  -7.391  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       9.387 -13.899  -6.764  1.00  0.00           H  
ATOM    138  N   ASP A 640       7.071 -14.763  -8.073  1.00  0.00           N  
ATOM    139  CA  ASP A 640       6.327 -15.406  -9.150  1.00  0.00           C  
ATOM    140  C   ASP A 640       4.920 -14.828  -9.260  1.00  0.00           C  
ATOM    141  O   ASP A 640       4.347 -14.767 -10.348  1.00  0.00           O  
ATOM    142  CB  ASP A 640       6.254 -16.916  -8.918  1.00  0.00           C  
ATOM    143  CG  ASP A 640       6.366 -17.706 -10.207  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       7.460 -17.708 -10.809  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       5.358 -18.322 -10.615  1.00  0.00           O  
ATOM    146  H   ASP A 640       6.931 -15.064  -7.150  1.00  0.00           H  
ATOM    147  HA  ASP A 640       6.854 -15.218 -10.074  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       7.062 -17.213  -8.265  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       5.311 -17.157  -8.449  1.00  0.00           H  
ATOM    150  N   ASN A 641       4.368 -14.406  -8.127  1.00  0.00           N  
ATOM    151  CA  ASN A 641       3.027 -13.833  -8.097  1.00  0.00           C  
ATOM    152  C   ASN A 641       2.826 -12.982  -6.846  1.00  0.00           C  
ATOM    153  O   ASN A 641       2.283 -13.451  -5.846  1.00  0.00           O  
ATOM    154  CB  ASN A 641       1.975 -14.942  -8.151  1.00  0.00           C  
ATOM    155  CG  ASN A 641       1.476 -15.197  -9.559  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       1.707 -16.264 -10.129  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       0.787 -14.216 -10.130  1.00  0.00           N  
ATOM    158  H   ASN A 641       4.874 -14.480  -7.292  1.00  0.00           H  
ATOM    159  HA  ASN A 641       2.918 -13.203  -8.967  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       2.404 -15.856  -7.770  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       1.132 -14.661  -7.535  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       0.641 -13.394  -9.617  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       0.452 -14.354 -11.040  1.00  0.00           H  
ATOM    164  N   ASP A 642       3.266 -11.730  -6.912  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.136 -10.811  -5.787  1.00  0.00           C  
ATOM    166  C   ASP A 642       1.881  -9.954  -5.922  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.321  -9.496  -4.928  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.370  -9.913  -5.695  1.00  0.00           C  
ATOM    169  CG  ASP A 642       4.630  -9.155  -6.982  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       4.399  -7.928  -7.005  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       5.065  -9.788  -7.966  1.00  0.00           O  
ATOM    172  H   ASP A 642       3.690 -11.416  -7.738  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.061 -11.399  -4.885  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       4.227  -9.197  -4.900  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       5.234 -10.521  -5.476  1.00  0.00           H  
ATOM    176  N   ASN A 643       1.447  -9.742  -7.157  1.00  0.00           N  
ATOM    177  CA  ASN A 643       0.262  -8.938  -7.430  1.00  0.00           C  
ATOM    178  C   ASN A 643      -1.008  -9.585  -6.880  1.00  0.00           C  
ATOM    179  O   ASN A 643      -2.019  -8.910  -6.683  1.00  0.00           O  
ATOM    180  CB  ASN A 643       0.120  -8.721  -8.933  1.00  0.00           C  
ATOM    181  CG  ASN A 643      -0.101 -10.018  -9.688  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       0.351 -11.081  -9.264  1.00  0.00           O  
ATOM    183  ND2 ASN A 643      -0.799  -9.935 -10.815  1.00  0.00           N  
ATOM    184  H   ASN A 643       1.937 -10.133  -7.908  1.00  0.00           H  
ATOM    185  HA  ASN A 643       0.397  -7.979  -6.953  1.00  0.00           H  
ATOM    186  HB2 ASN A 643      -0.720  -8.071  -9.118  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       1.020  -8.257  -9.306  1.00  0.00           H  
ATOM    188 HD21 ASN A 643      -1.128  -9.054 -11.092  1.00  0.00           H  
ATOM    189 HD22 ASN A 643      -0.957 -10.758 -11.323  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.961 -10.892  -6.640  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -2.120 -11.617  -6.121  1.00  0.00           C  
ATOM    192  C   TRP A 644      -2.737 -10.898  -4.922  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.934 -11.024  -4.663  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.724 -13.041  -5.722  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.837 -13.090  -4.518  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.294 -12.359  -4.314  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -1.008 -13.904  -3.352  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.842 -12.667  -3.093  1.00  0.00           N  
ATOM    199  CE2 TRP A 644       0.061 -13.614  -2.482  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -1.959 -14.848  -2.958  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644       0.204 -14.235  -1.244  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -1.816 -15.464  -1.728  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -0.743 -15.155  -0.884  1.00  0.00           C  
ATOM    204  H   TRP A 644      -0.132 -11.383  -6.820  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.855 -11.668  -6.910  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.617 -13.609  -5.503  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -1.200 -13.507  -6.544  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       0.688 -11.647  -5.021  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       1.658 -12.273  -2.719  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -2.794 -15.100  -3.595  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       1.026 -14.007  -0.581  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -2.542 -16.196  -1.407  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -0.671 -15.661   0.067  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.915 -10.151  -4.190  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -2.392  -9.427  -3.018  1.00  0.00           C  
ATOM    216  C   TRP A 645      -1.622  -8.123  -2.809  1.00  0.00           C  
ATOM    217  O   TRP A 645      -1.505  -7.639  -1.684  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -2.277 -10.308  -1.771  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -3.589 -10.548  -1.090  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -4.197 -11.753  -0.882  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -4.458  -9.557  -0.528  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -5.390 -11.572  -0.225  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -5.573 -10.234   0.004  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -4.402  -8.164  -0.422  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -6.620  -9.564   0.631  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -5.443  -7.502   0.202  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -6.539  -8.202   0.721  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.969 -10.091  -4.439  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -3.433  -9.190  -3.180  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -1.870 -11.268  -2.054  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -1.613  -9.836  -1.062  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -3.787 -12.702  -1.195  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -6.008 -12.286   0.038  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -3.566  -7.607  -0.816  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -7.472 -10.089   1.038  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -5.417  -6.426   0.293  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -7.329  -7.643   1.200  1.00  0.00           H  
ATOM    238  N   THR A 646      -1.105  -7.554  -3.895  1.00  0.00           N  
ATOM    239  CA  THR A 646      -0.358  -6.302  -3.810  1.00  0.00           C  
ATOM    240  C   THR A 646       0.028  -5.787  -5.195  1.00  0.00           C  
ATOM    241  O   THR A 646       1.077  -5.164  -5.363  1.00  0.00           O  
ATOM    242  CB  THR A 646       0.894  -6.483  -2.943  1.00  0.00           C  
ATOM    243  OG1 THR A 646       1.417  -5.226  -2.552  1.00  0.00           O  
ATOM    244  CG2 THR A 646       2.010  -7.248  -3.627  1.00  0.00           C  
ATOM    245  H   THR A 646      -1.232  -7.981  -4.767  1.00  0.00           H  
ATOM    246  HA  THR A 646      -1.000  -5.572  -3.341  1.00  0.00           H  
ATOM    247  HB  THR A 646       0.622  -7.028  -2.049  1.00  0.00           H  
ATOM    248  HG1 THR A 646       1.335  -5.127  -1.601  1.00  0.00           H  
ATOM    249 HG21 THR A 646       2.940  -6.712  -3.507  1.00  0.00           H  
ATOM    250 HG22 THR A 646       1.787  -7.352  -4.679  1.00  0.00           H  
ATOM    251 HG23 THR A 646       2.100  -8.228  -3.181  1.00  0.00           H  
ATOM    252  N   GLY A 647      -0.822  -6.046  -6.183  1.00  0.00           N  
ATOM    253  CA  GLY A 647      -0.543  -5.597  -7.533  1.00  0.00           C  
ATOM    254  C   GLY A 647      -1.770  -5.037  -8.226  1.00  0.00           C  
ATOM    255  O   GLY A 647      -2.029  -3.835  -8.170  1.00  0.00           O  
ATOM    256  H   GLY A 647      -1.643  -6.546  -5.994  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       0.216  -4.829  -7.495  1.00  0.00           H  
ATOM    258  HA3 GLY A 647      -0.167  -6.429  -8.108  1.00  0.00           H  
ATOM    259  N   TRP A 648      -2.524  -5.911  -8.886  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -3.727  -5.496  -9.596  1.00  0.00           C  
ATOM    261  C   TRP A 648      -4.827  -5.085  -8.622  1.00  0.00           C  
ATOM    262  O   TRP A 648      -5.654  -4.230  -8.934  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -4.225  -6.620 -10.509  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -4.518  -7.899  -9.785  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -3.617  -8.851  -9.402  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -5.803  -8.371  -9.363  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -4.262  -9.884  -8.766  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -5.605  -9.613  -8.729  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -7.102  -7.863  -9.457  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -6.657 -10.352  -8.195  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -8.145  -8.598  -8.926  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -7.917  -9.831  -8.301  1.00  0.00           C  
ATOM    273  H   TRP A 648      -2.263  -6.854  -8.896  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -3.470  -4.642 -10.205  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -5.134  -6.300 -10.997  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -3.474  -6.824 -11.257  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -2.554  -8.788  -9.580  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -3.832 -10.684  -8.399  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -7.297  -6.914  -9.935  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -6.498 -11.304  -7.710  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -9.155  -8.221  -8.990  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -8.762 -10.371  -7.901  1.00  0.00           H  
ATOM    283  N   ARG A 649      -4.822  -5.687  -7.437  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -5.811  -5.371  -6.415  1.00  0.00           C  
ATOM    285  C   ARG A 649      -5.353  -4.180  -5.585  1.00  0.00           C  
ATOM    286  O   ARG A 649      -6.144  -3.565  -4.870  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -6.048  -6.579  -5.505  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -6.099  -7.903  -6.247  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.976  -9.083  -5.296  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -7.278  -9.534  -4.808  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -7.886  -9.032  -3.734  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -7.322  -8.056  -3.034  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -9.066  -9.508  -3.361  1.00  0.00           N  
ATOM    294  H   ARG A 649      -4.128  -6.345  -7.237  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -6.735  -5.117  -6.912  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -5.250  -6.629  -4.779  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -6.986  -6.445  -4.986  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -7.039  -7.975  -6.773  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -5.284  -7.937  -6.955  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -5.497  -9.899  -5.817  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -5.367  -8.789  -4.454  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -7.722 -10.251  -5.306  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -6.434  -7.690  -3.309  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -7.786  -7.687  -2.229  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -9.498 -10.242  -3.886  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -9.525  -9.133  -2.556  1.00  0.00           H  
ATOM    307  N   GLN A 650      -4.065  -3.864  -5.681  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -3.496  -2.756  -4.939  1.00  0.00           C  
ATOM    309  C   GLN A 650      -4.072  -1.427  -5.411  1.00  0.00           C  
ATOM    310  O   GLN A 650      -4.075  -0.444  -4.670  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.975  -2.745  -5.087  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -1.290  -1.674  -4.254  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.143  -1.430  -4.683  1.00  0.00           C  
ATOM    314  OE1 GLN A 650       0.558  -1.843  -5.766  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       0.908  -0.755  -3.833  1.00  0.00           N  
ATOM    316  H   GLN A 650      -3.483  -4.393  -6.264  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -3.746  -2.901  -3.902  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.588  -3.707  -4.787  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.729  -2.574  -6.124  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.841  -0.751  -4.353  1.00  0.00           H  
ATOM    321  HG3 GLN A 650      -1.293  -1.985  -3.219  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       0.510  -0.457  -2.989  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       1.839  -0.583  -4.085  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.554  -1.401  -6.650  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.124  -0.188  -7.217  1.00  0.00           C  
ATOM    326  C   TRP A 651      -6.012  -0.506  -8.417  1.00  0.00           C  
ATOM    327  O   TRP A 651      -5.794   0.006  -9.516  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -4.008   0.774  -7.627  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -3.052   0.191  -8.622  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -2.400  -1.004  -8.530  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -2.636   0.782  -9.858  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -1.605  -1.194  -9.633  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -1.733  -0.112 -10.464  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -2.941   1.979 -10.513  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -1.132   0.155 -11.691  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -2.343   2.242 -11.731  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -1.448   1.333 -12.309  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.519  -2.213  -7.196  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -5.726   0.280  -6.456  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -4.446   1.657  -8.064  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -3.446   1.053  -6.748  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -2.504  -1.691  -7.703  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -1.040  -1.977  -9.798  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -3.629   2.691 -10.082  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -0.440  -0.536 -12.151  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -2.566   3.162 -12.251  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -1.005   1.581 -13.262  1.00  0.00           H  
ATOM    348  N   ILE A 652      -7.015  -1.353  -8.202  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -7.931  -1.730  -9.274  1.00  0.00           C  
ATOM    350  C   ILE A 652      -9.033  -0.685  -9.488  1.00  0.00           C  
ATOM    351  O   ILE A 652      -9.493  -0.496 -10.614  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.571  -3.118  -9.030  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -9.275  -3.603 -10.298  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -9.547  -3.085  -7.861  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -8.322  -4.007 -11.402  1.00  0.00           C  
ATOM    356  H   ILE A 652      -7.141  -1.731  -7.305  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -7.348  -1.793 -10.182  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -7.784  -3.811  -8.783  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -9.885  -4.462 -10.058  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -9.907  -2.813 -10.676  1.00  0.00           H  
ATOM    361 HG21 ILE A 652     -10.197  -3.945  -7.912  1.00  0.00           H  
ATOM    362 HG22 ILE A 652     -10.139  -2.183  -7.908  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -8.996  -3.106  -6.932  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -8.268  -5.084 -11.455  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -7.341  -3.607 -11.194  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -8.677  -3.617 -12.344  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.485   0.009  -8.421  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.532   1.015  -8.523  1.00  0.00           C  
ATOM    369  C   PRO A 653      -9.982   2.433  -8.649  1.00  0.00           C  
ATOM    370  O   PRO A 653     -10.740   3.387  -8.826  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.247   0.851  -7.190  1.00  0.00           C  
ATOM    372  CG  PRO A 653     -10.164   0.490  -6.223  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -9.032  -0.122  -7.024  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.214   0.810  -9.333  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -11.725   1.782  -6.919  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -11.985   0.067  -7.265  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -9.820   1.380  -5.718  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -10.540  -0.224  -5.504  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -8.118   0.431  -6.865  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -8.899  -1.155  -6.753  1.00  0.00           H  
ATOM    381  N   ALA A 654      -8.662   2.569  -8.540  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -8.016   3.874  -8.624  1.00  0.00           C  
ATOM    383  C   ALA A 654      -8.225   4.656  -7.333  1.00  0.00           C  
ATOM    384  O   ALA A 654      -9.203   5.389  -7.187  1.00  0.00           O  
ATOM    385  CB  ALA A 654      -8.537   4.664  -9.816  1.00  0.00           C  
ATOM    386  H   ALA A 654      -8.110   1.775  -8.387  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -6.956   3.711  -8.765  1.00  0.00           H  
ATOM    388  HB1 ALA A 654      -9.494   5.100  -9.569  1.00  0.00           H  
ATOM    389  HB2 ALA A 654      -8.651   4.005 -10.664  1.00  0.00           H  
ATOM    390  HB3 ALA A 654      -7.837   5.449 -10.062  1.00  0.00           H  
ATOM    391  N   GLY A 655      -7.301   4.483  -6.395  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -7.397   5.164  -5.117  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.853   4.241  -4.005  1.00  0.00           C  
ATOM    394  O   GLY A 655      -8.761   4.575  -3.243  1.00  0.00           O  
ATOM    395  H   GLY A 655      -6.552   3.878  -6.570  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -6.429   5.566  -4.861  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -8.101   5.978  -5.206  1.00  0.00           H  
ATOM    398  N   ILE A 656      -7.220   3.075  -3.915  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -7.558   2.090  -2.891  1.00  0.00           C  
ATOM    400  C   ILE A 656      -6.409   1.877  -1.904  1.00  0.00           C  
ATOM    401  O   ILE A 656      -6.630   1.732  -0.703  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -7.914   0.743  -3.532  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -8.454  -0.233  -2.487  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -6.693   0.167  -4.223  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -9.728   0.238  -1.820  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.505   2.871  -4.553  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -8.423   2.449  -2.352  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -8.668   0.918  -4.279  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -8.659  -1.181  -2.962  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -7.708  -0.375  -1.718  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -6.117   0.974  -4.651  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -7.004  -0.511  -5.003  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -6.089  -0.361  -3.501  1.00  0.00           H  
ATOM    414 HD11 ILE A 656     -10.422  -0.586  -1.747  1.00  0.00           H  
ATOM    415 HD12 ILE A 656     -10.170   1.030  -2.407  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -9.502   0.607  -0.831  1.00  0.00           H  
ATOM    417  N   GLY A 657      -5.182   1.854  -2.422  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -4.022   1.653  -1.574  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.928   2.654  -1.867  1.00  0.00           C  
ATOM    420  O   GLY A 657      -2.529   3.424  -0.994  1.00  0.00           O  
ATOM    421  H   GLY A 657      -5.061   1.973  -3.389  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -4.320   1.750  -0.542  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -3.637   0.657  -1.737  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.453   2.653  -3.106  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.410   3.576  -3.523  1.00  0.00           C  
ATOM    426  C   VAL A 658      -1.899   5.012  -3.385  1.00  0.00           C  
ATOM    427  O   VAL A 658      -1.156   5.903  -2.974  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -0.979   3.303  -4.979  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -1.968   3.904  -5.970  1.00  0.00           C  
ATOM    430  CG2 VAL A 658       0.427   3.829  -5.229  1.00  0.00           C  
ATOM    431  H   VAL A 658      -2.820   2.021  -3.759  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.557   3.432  -2.875  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -0.971   2.234  -5.127  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -1.954   4.981  -5.885  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -2.961   3.539  -5.754  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -1.690   3.618  -6.974  1.00  0.00           H  
ATOM    437 HG21 VAL A 658       0.965   3.134  -5.856  1.00  0.00           H  
ATOM    438 HG22 VAL A 658       0.943   3.939  -4.287  1.00  0.00           H  
ATOM    439 HG23 VAL A 658       0.370   4.788  -5.722  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.166   5.214  -3.719  1.00  0.00           N  
ATOM    441  CA  THR A 659      -3.793   6.523  -3.623  1.00  0.00           C  
ATOM    442  C   THR A 659      -4.983   6.470  -2.663  1.00  0.00           C  
ATOM    443  O   THR A 659      -5.444   7.500  -2.174  1.00  0.00           O  
ATOM    444  CB  THR A 659      -4.236   7.008  -5.007  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -3.111   7.280  -5.824  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -5.083   8.263  -4.967  1.00  0.00           C  
ATOM    447  H   THR A 659      -3.701   4.453  -4.029  1.00  0.00           H  
ATOM    448  HA  THR A 659      -3.060   7.211  -3.227  1.00  0.00           H  
ATOM    449  HB  THR A 659      -4.816   6.231  -5.481  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -3.406   7.576  -6.688  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -4.479   9.095  -4.637  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -5.905   8.121  -4.280  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -5.470   8.469  -5.954  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.478   5.261  -2.396  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -6.599   5.100  -1.494  1.00  0.00           C  
ATOM    456  C   GLY A 660      -6.180   5.097  -0.034  1.00  0.00           C  
ATOM    457  O   GLY A 660      -6.683   5.884   0.767  1.00  0.00           O  
ATOM    458  H   GLY A 660      -5.077   4.470  -2.813  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -7.298   5.905  -1.657  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -7.087   4.161  -1.717  1.00  0.00           H  
ATOM    461  N   VAL A 661      -5.257   4.203   0.307  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -4.759   4.083   1.673  1.00  0.00           C  
ATOM    463  C   VAL A 661      -3.672   5.112   1.950  1.00  0.00           C  
ATOM    464  O   VAL A 661      -3.807   5.957   2.834  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -4.211   2.666   1.952  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -3.599   2.583   3.344  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -5.313   1.628   1.788  1.00  0.00           C  
ATOM    468  H   VAL A 661      -4.891   3.615  -0.383  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -5.587   4.263   2.344  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -3.437   2.454   1.229  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -3.663   1.567   3.705  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -4.137   3.237   4.013  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -2.563   2.885   3.300  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -6.215   2.110   1.439  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -5.505   1.152   2.738  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -5.003   0.883   1.070  1.00  0.00           H  
ATOM    477  N   VAL A 662      -2.590   5.023   1.182  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -1.458   5.930   1.319  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.914   7.371   1.517  1.00  0.00           C  
ATOM    480  O   VAL A 662      -1.255   8.156   2.197  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.551   5.845   0.076  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.432   7.010   0.029  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.189   4.517   0.049  1.00  0.00           C  
ATOM    484  H   VAL A 662      -2.550   4.320   0.499  1.00  0.00           H  
ATOM    485  HA  VAL A 662      -0.886   5.623   2.176  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.184   5.894  -0.799  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       1.026   7.015   0.931  1.00  0.00           H  
ATOM    488 HG12 VAL A 662      -0.112   7.941  -0.047  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       1.080   6.900  -0.828  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       1.154   4.632   0.520  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       0.323   4.200  -0.975  1.00  0.00           H  
ATOM    492 HG23 VAL A 662      -0.386   3.774   0.583  1.00  0.00           H  
ATOM    493  N   ILE A 663      -3.038   7.710   0.912  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.580   9.053   1.010  1.00  0.00           C  
ATOM    495  C   ILE A 663      -4.239   9.283   2.367  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.144  10.368   2.939  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -4.584   9.309  -0.132  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -4.537  10.774  -0.568  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -6.000   8.909   0.266  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -3.444  11.071  -1.571  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.515   7.040   0.378  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -2.761   9.749   0.900  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.286   8.686  -0.961  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -5.481  11.038  -1.020  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -4.371  11.396   0.299  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.602   8.788  -0.623  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.430   9.678   0.890  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -5.971   7.978   0.811  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -3.125  12.097  -1.463  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -3.820  10.914  -2.571  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -2.605  10.413  -1.395  1.00  0.00           H  
ATOM    512  N   ALA A 664      -4.899   8.250   2.878  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -5.566   8.328   4.170  1.00  0.00           C  
ATOM    514  C   ALA A 664      -4.577   8.115   5.314  1.00  0.00           C  
ATOM    515  O   ALA A 664      -4.806   8.569   6.435  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -6.690   7.305   4.245  1.00  0.00           C  
ATOM    517  H   ALA A 664      -4.931   7.409   2.375  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -6.000   9.313   4.261  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -6.787   6.952   5.261  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -6.464   6.474   3.594  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -7.616   7.765   3.933  1.00  0.00           H  
ATOM    522  N   VAL A 665      -3.474   7.427   5.024  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -2.453   7.165   6.031  1.00  0.00           C  
ATOM    524  C   VAL A 665      -1.501   8.348   6.138  1.00  0.00           C  
ATOM    525  O   VAL A 665      -1.116   8.763   7.231  1.00  0.00           O  
ATOM    526  CB  VAL A 665      -1.653   5.879   5.714  1.00  0.00           C  
ATOM    527  CG1 VAL A 665      -2.586   4.765   5.263  1.00  0.00           C  
ATOM    528  CG2 VAL A 665      -0.585   6.140   4.659  1.00  0.00           C  
ATOM    529  H   VAL A 665      -3.338   7.099   4.110  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -2.950   7.031   6.982  1.00  0.00           H  
ATOM    531  HB  VAL A 665      -1.159   5.556   6.619  1.00  0.00           H  
ATOM    532 HG11 VAL A 665      -2.558   4.686   4.185  1.00  0.00           H  
ATOM    533 HG12 VAL A 665      -3.593   4.987   5.582  1.00  0.00           H  
ATOM    534 HG13 VAL A 665      -2.268   3.830   5.700  1.00  0.00           H  
ATOM    535 HG21 VAL A 665      -0.151   5.203   4.345  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       0.185   6.773   5.076  1.00  0.00           H  
ATOM    537 HG23 VAL A 665      -1.033   6.632   3.809  1.00  0.00           H  
ATOM    538  N   ILE A 666      -1.138   8.886   4.982  1.00  0.00           N  
ATOM    539  CA  ILE A 666      -0.244  10.025   4.906  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.944  11.279   5.401  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.334  12.132   6.037  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.222  10.244   3.455  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.210   9.151   3.042  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.850  11.621   3.285  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       1.714   9.298   1.622  1.00  0.00           C  
ATOM    546  H   ILE A 666      -1.490   8.508   4.150  1.00  0.00           H  
ATOM    547  HA  ILE A 666       0.618   9.827   5.524  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.652  10.191   2.820  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       2.065   9.181   3.700  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       0.730   8.188   3.128  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       1.581  11.781   4.064  1.00  0.00           H  
ATOM    552 HG22 ILE A 666       0.081  12.376   3.352  1.00  0.00           H  
ATOM    553 HG23 ILE A 666       1.331  11.680   2.321  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       2.332   8.449   1.370  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       2.296  10.204   1.539  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       0.874   9.345   0.946  1.00  0.00           H  
ATOM    557  N   ALA A 667      -2.233  11.380   5.096  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -3.036  12.526   5.502  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.685  12.971   6.918  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.698  14.161   7.227  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.509  12.179   5.393  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.657  10.661   4.582  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -2.829  13.336   4.818  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.947  12.141   6.379  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.611  11.215   4.915  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -5.013  12.928   4.801  1.00  0.00           H  
ATOM    567  N   LEU A 668      -2.359  12.004   7.770  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -1.991  12.287   9.143  1.00  0.00           C  
ATOM    569  C   LEU A 668      -0.510  12.637   9.248  1.00  0.00           C  
ATOM    570  O   LEU A 668      -0.149  13.751   9.626  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -2.295  11.075  10.017  1.00  0.00           C  
ATOM    572  CG  LEU A 668      -1.852  11.196  11.473  1.00  0.00           C  
ATOM    573  CD1 LEU A 668      -2.051  12.619  11.975  1.00  0.00           C  
ATOM    574  CD2 LEU A 668      -2.618  10.207  12.334  1.00  0.00           C  
ATOM    575  H   LEU A 668      -2.360  11.075   7.467  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -2.578  13.126   9.484  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -3.362  10.903   9.999  1.00  0.00           H  
ATOM    578  HB3 LEU A 668      -1.802  10.216   9.584  1.00  0.00           H  
ATOM    579  HG  LEU A 668      -0.800  10.960  11.544  1.00  0.00           H  
ATOM    580 HD11 LEU A 668      -1.677  12.702  12.984  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -3.103  12.861  11.957  1.00  0.00           H  
ATOM    582 HD13 LEU A 668      -1.515  13.305  11.332  1.00  0.00           H  
ATOM    583 HD21 LEU A 668      -3.390  10.727  12.881  1.00  0.00           H  
ATOM    584 HD22 LEU A 668      -1.941   9.733  13.028  1.00  0.00           H  
ATOM    585 HD23 LEU A 668      -3.069   9.456  11.700  1.00  0.00           H  
ATOM    586  N   PHE A 669       0.343  11.676   8.905  1.00  0.00           N  
ATOM    587  CA  PHE A 669       1.787  11.877   8.954  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.182  13.131   8.184  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.210  13.747   8.463  1.00  0.00           O  
ATOM    590  CB  PHE A 669       2.510  10.655   8.381  1.00  0.00           C  
ATOM    591  CG  PHE A 669       3.500  10.044   9.331  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       4.676  10.705   9.648  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       3.255   8.807   9.907  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       5.588  10.146  10.522  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       4.164   8.242  10.781  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       5.332   8.912  11.089  1.00  0.00           C  
ATOM    597  H   PHE A 669      -0.008  10.810   8.608  1.00  0.00           H  
ATOM    598  HA  PHE A 669       2.072  12.003   9.987  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       1.779   9.898   8.133  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.040  10.943   7.485  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.877  11.670   9.205  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       2.343   8.282   9.666  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       6.501  10.671  10.761  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       3.962   7.278  11.223  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       6.044   8.473  11.773  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.353  13.504   7.218  1.00  0.00           N  
ATOM    607  CA  ALA A 670       1.601  14.681   6.406  1.00  0.00           C  
ATOM    608  C   ALA A 670       1.376  15.959   7.210  1.00  0.00           C  
ATOM    609  O   ALA A 670       1.943  17.003   6.892  1.00  0.00           O  
ATOM    610  CB  ALA A 670       0.716  14.661   5.168  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.549  12.972   7.048  1.00  0.00           H  
ATOM    612  HA  ALA A 670       2.631  14.650   6.082  1.00  0.00           H  
ATOM    613  HB1 ALA A 670       1.124  15.327   4.423  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -0.281  14.983   5.432  1.00  0.00           H  
ATOM    615  HB3 ALA A 670       0.675  13.655   4.769  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.552  15.875   8.257  1.00  0.00           N  
ATOM    617  CA  ILE A 671       0.273  17.032   9.096  1.00  0.00           C  
ATOM    618  C   ILE A 671       1.321  17.177  10.183  1.00  0.00           C  
ATOM    619  O   ILE A 671       1.734  18.284  10.524  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -1.117  16.937   9.747  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.184  16.638   8.693  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -1.443  18.224  10.485  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -3.380  15.888   9.238  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.128  15.016   8.474  1.00  0.00           H  
ATOM    625  HA  ILE A 671       0.301  17.906   8.475  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -1.096  16.135  10.468  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -2.539  17.568   8.276  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -1.746  16.041   7.907  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -0.892  18.254  11.413  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -2.502  18.262  10.693  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -1.165  19.068   9.873  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -3.956  16.543   9.875  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -3.041  15.037   9.809  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -3.996  15.549   8.418  1.00  0.00           H  
ATOM    635  N   ALA A 672       1.752  16.047  10.711  1.00  0.00           N  
ATOM    636  CA  ALA A 672       2.764  16.025  11.751  1.00  0.00           C  
ATOM    637  C   ALA A 672       4.034  16.714  11.278  1.00  0.00           C  
ATOM    638  O   ALA A 672       4.757  17.329  12.058  1.00  0.00           O  
ATOM    639  CB  ALA A 672       3.057  14.593  12.121  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.387  15.199  10.384  1.00  0.00           H  
ATOM    641  HA  ALA A 672       2.377  16.535  12.620  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       3.812  14.567  12.889  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       3.409  14.072  11.243  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       2.153  14.128  12.479  1.00  0.00           H  
ATOM    645  N   LYS A 673       4.294  16.602   9.987  1.00  0.00           N  
ATOM    646  CA  LYS A 673       5.471  17.215   9.390  1.00  0.00           C  
ATOM    647  C   LYS A 673       5.161  18.633   8.917  1.00  0.00           C  
ATOM    648  O   LYS A 673       6.068  19.434   8.692  1.00  0.00           O  
ATOM    649  CB  LYS A 673       6.001  16.370   8.226  1.00  0.00           C  
ATOM    650  CG  LYS A 673       4.918  15.664   7.422  1.00  0.00           C  
ATOM    651  CD  LYS A 673       5.056  15.945   5.935  1.00  0.00           C  
ATOM    652  CE  LYS A 673       6.007  14.967   5.265  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       7.260  15.633   4.812  1.00  0.00           N  
ATOM    654  H   LYS A 673       3.676  16.098   9.422  1.00  0.00           H  
ATOM    655  HA  LYS A 673       6.228  17.269  10.155  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       6.553  17.013   7.556  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       6.671  15.620   8.620  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.997  14.600   7.587  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       3.950  16.009   7.754  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       4.084  15.861   5.472  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       5.434  16.948   5.805  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       6.259  14.188   5.969  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       5.512  14.531   4.410  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       7.885  15.809   5.625  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       7.037  16.541   4.357  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       7.759  15.029   4.129  1.00  0.00           H  
ATOM    667  N   PHE A 674       3.873  18.937   8.770  1.00  0.00           N  
ATOM    668  CA  PHE A 674       3.446  20.258   8.326  1.00  0.00           C  
ATOM    669  C   PHE A 674       3.253  21.196   9.511  1.00  0.00           C  
ATOM    670  O   PHE A 674       3.516  22.395   9.415  1.00  0.00           O  
ATOM    671  CB  PHE A 674       2.141  20.151   7.539  1.00  0.00           C  
ATOM    672  CG  PHE A 674       2.169  20.875   6.224  1.00  0.00           C  
ATOM    673  CD1 PHE A 674       2.235  22.258   6.180  1.00  0.00           C  
ATOM    674  CD2 PHE A 674       2.128  20.171   5.030  1.00  0.00           C  
ATOM    675  CE1 PHE A 674       2.260  22.927   4.971  1.00  0.00           C  
ATOM    676  CE2 PHE A 674       2.153  20.834   3.818  1.00  0.00           C  
ATOM    677  CZ  PHE A 674       2.219  22.214   3.788  1.00  0.00           C  
ATOM    678  H   PHE A 674       3.194  18.258   8.965  1.00  0.00           H  
ATOM    679  HA  PHE A 674       4.214  20.658   7.682  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       1.934  19.112   7.343  1.00  0.00           H  
ATOM    681  HB3 PHE A 674       1.338  20.566   8.132  1.00  0.00           H  
ATOM    682  HD1 PHE A 674       2.268  22.816   7.104  1.00  0.00           H  
ATOM    683  HD2 PHE A 674       2.076  19.093   5.053  1.00  0.00           H  
ATOM    684  HE1 PHE A 674       2.311  24.005   4.950  1.00  0.00           H  
ATOM    685  HE2 PHE A 674       2.121  20.274   2.895  1.00  0.00           H  
ATOM    686  HZ  PHE A 674       2.239  22.734   2.842  1.00  0.00           H  
ATOM    687  N   VAL A 675       2.786  20.647  10.628  1.00  0.00           N  
ATOM    688  CA  VAL A 675       2.554  21.444  11.826  1.00  0.00           C  
ATOM    689  C   VAL A 675       3.729  21.348  12.795  1.00  0.00           C  
ATOM    690  O   VAL A 675       3.856  22.160  13.711  1.00  0.00           O  
ATOM    691  CB  VAL A 675       1.263  21.013  12.546  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       0.975  21.927  13.728  1.00  0.00           C  
ATOM    693  CG2 VAL A 675       0.092  21.002  11.575  1.00  0.00           C  
ATOM    694  H   VAL A 675       2.592  19.682  10.647  1.00  0.00           H  
ATOM    695  HA  VAL A 675       2.441  22.474  11.519  1.00  0.00           H  
ATOM    696  HB  VAL A 675       1.401  20.011  12.919  1.00  0.00           H  
ATOM    697 HG11 VAL A 675      -0.093  22.051  13.835  1.00  0.00           H  
ATOM    698 HG12 VAL A 675       1.434  22.889  13.559  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       1.378  21.488  14.629  1.00  0.00           H  
ATOM    700 HG21 VAL A 675       0.021  21.962  11.086  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -0.822  20.805  12.116  1.00  0.00           H  
ATOM    702 HG23 VAL A 675       0.245  20.230  10.835  1.00  0.00           H  
ATOM    703  N   PHE A 676       4.591  20.357  12.585  1.00  0.00           N  
ATOM    704  CA  PHE A 676       5.757  20.170  13.443  1.00  0.00           C  
ATOM    705  C   PHE A 676       7.022  20.008  12.607  1.00  0.00           C  
ATOM    706  O   PHE A 676       8.118  19.937  13.201  1.00  0.00           O  
ATOM    707  CB  PHE A 676       5.577  18.951  14.354  1.00  0.00           C  
ATOM    708  CG  PHE A 676       4.190  18.804  14.917  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       3.122  18.480  14.095  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       3.958  18.983  16.271  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       1.849  18.337  14.614  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       2.686  18.843  16.795  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       1.631  18.520  15.966  1.00  0.00           C  
ATOM    714  OXT PHE A 676       6.906  19.952  11.365  1.00  0.00           O  
ATOM    715  H   PHE A 676       4.443  19.741  11.835  1.00  0.00           H  
ATOM    716  HA  PHE A 676       5.859  21.053  14.057  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       5.803  18.057  13.795  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       6.264  19.030  15.183  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       3.290  18.340  13.037  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       4.782  19.236  16.921  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.024  18.085  13.962  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       2.519  18.986  17.853  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       0.637  18.409  16.373  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 630       8.067 -22.126   3.391  1.00  0.00           N  
ATOM      2  CA  GLY A 630       7.951 -21.137   2.284  1.00  0.00           C  
ATOM      3  C   GLY A 630       9.290 -20.544   1.893  1.00  0.00           C  
ATOM      4  O   GLY A 630      10.320 -21.214   1.974  1.00  0.00           O  
ATOM      5  H1  GLY A 630       9.039 -22.492   3.443  1.00  0.00           H  
ATOM      6  H2  GLY A 630       7.417 -22.922   3.230  1.00  0.00           H  
ATOM      7  H3  GLY A 630       7.828 -21.677   4.298  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       7.521 -21.625   1.423  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       7.295 -20.338   2.597  1.00  0.00           H  
ATOM     10  N   SER A 631       9.277 -19.285   1.468  1.00  0.00           N  
ATOM     11  CA  SER A 631      10.502 -18.604   1.064  1.00  0.00           C  
ATOM     12  C   SER A 631      10.585 -17.212   1.686  1.00  0.00           C  
ATOM     13  O   SER A 631      11.638 -16.807   2.178  1.00  0.00           O  
ATOM     14  CB  SER A 631      10.583 -18.505  -0.462  1.00  0.00           C  
ATOM     15  OG  SER A 631       9.400 -18.989  -1.072  1.00  0.00           O  
ATOM     16  H   SER A 631       8.425 -18.803   1.426  1.00  0.00           H  
ATOM     17  HA  SER A 631      11.336 -19.190   1.420  1.00  0.00           H  
ATOM     18  HB2 SER A 631      10.725 -17.474  -0.748  1.00  0.00           H  
ATOM     19  HB3 SER A 631      11.420 -19.093  -0.812  1.00  0.00           H  
ATOM     20  HG  SER A 631       8.636 -18.572  -0.668  1.00  0.00           H  
ATOM     21  N   ASP A 632       9.471 -16.483   1.667  1.00  0.00           N  
ATOM     22  CA  ASP A 632       9.437 -15.142   2.238  1.00  0.00           C  
ATOM     23  C   ASP A 632       8.150 -14.907   3.035  1.00  0.00           C  
ATOM     24  O   ASP A 632       8.003 -15.409   4.149  1.00  0.00           O  
ATOM     25  CB  ASP A 632       9.603 -14.087   1.143  1.00  0.00           C  
ATOM     26  CG  ASP A 632       9.641 -12.675   1.696  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       9.530 -12.517   2.931  1.00  0.00           O  
ATOM     28  OD2 ASP A 632       9.782 -11.727   0.895  1.00  0.00           O  
ATOM     29  H   ASP A 632       8.659 -16.856   1.266  1.00  0.00           H  
ATOM     30  HA  ASP A 632      10.265 -15.062   2.907  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      10.525 -14.270   0.613  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       8.778 -14.162   0.456  1.00  0.00           H  
ATOM     33  N   LYS A 633       7.227 -14.138   2.464  1.00  0.00           N  
ATOM     34  CA  LYS A 633       5.957 -13.828   3.119  1.00  0.00           C  
ATOM     35  C   LYS A 633       5.316 -15.077   3.719  1.00  0.00           C  
ATOM     36  O   LYS A 633       4.825 -15.051   4.847  1.00  0.00           O  
ATOM     37  CB  LYS A 633       4.995 -13.182   2.119  1.00  0.00           C  
ATOM     38  CG  LYS A 633       4.900 -13.929   0.798  1.00  0.00           C  
ATOM     39  CD  LYS A 633       3.941 -13.243  -0.161  1.00  0.00           C  
ATOM     40  CE  LYS A 633       4.528 -11.951  -0.706  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       3.536 -11.187  -1.512  1.00  0.00           N  
ATOM     42  H   LYS A 633       7.405 -13.764   1.582  1.00  0.00           H  
ATOM     43  HA  LYS A 633       6.158 -13.125   3.913  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       4.010 -13.144   2.559  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       5.328 -12.175   1.916  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       5.879 -13.967   0.346  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       4.549 -14.932   0.988  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       3.735 -13.908  -0.986  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       3.023 -13.018   0.362  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       4.852 -11.339   0.123  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       5.378 -12.190  -1.329  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       2.574 -11.368  -1.161  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       3.588 -11.475  -2.510  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       3.732 -10.167  -1.447  1.00  0.00           H  
ATOM     55  N   THR A 634       5.325 -16.167   2.960  1.00  0.00           N  
ATOM     56  CA  THR A 634       4.741 -17.425   3.430  1.00  0.00           C  
ATOM     57  C   THR A 634       5.140 -18.601   2.555  1.00  0.00           C  
ATOM     58  O   THR A 634       5.191 -19.745   3.004  1.00  0.00           O  
ATOM     59  CB  THR A 634       3.215 -17.320   3.511  1.00  0.00           C  
ATOM     60  OG1 THR A 634       2.790 -15.982   3.323  1.00  0.00           O  
ATOM     61  CG2 THR A 634       2.653 -17.797   4.833  1.00  0.00           C  
ATOM     62  H   THR A 634       5.736 -16.125   2.071  1.00  0.00           H  
ATOM     63  HA  THR A 634       5.129 -17.602   4.398  1.00  0.00           H  
ATOM     64  HB  THR A 634       2.779 -17.927   2.730  1.00  0.00           H  
ATOM     65  HG1 THR A 634       2.290 -15.916   2.506  1.00  0.00           H  
ATOM     66 HG21 THR A 634       2.790 -17.029   5.580  1.00  0.00           H  
ATOM     67 HG22 THR A 634       3.169 -18.695   5.140  1.00  0.00           H  
ATOM     68 HG23 THR A 634       1.600 -18.007   4.722  1.00  0.00           H  
ATOM     69  N   LEU A 635       5.429 -18.297   1.315  1.00  0.00           N  
ATOM     70  CA  LEU A 635       5.844 -19.297   0.339  1.00  0.00           C  
ATOM     71  C   LEU A 635       5.978 -18.679  -1.046  1.00  0.00           C  
ATOM     72  O   LEU A 635       7.025 -18.793  -1.683  1.00  0.00           O  
ATOM     73  CB  LEU A 635       4.864 -20.479   0.312  1.00  0.00           C  
ATOM     74  CG  LEU A 635       4.971 -21.407  -0.908  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       4.318 -20.774  -2.130  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       6.427 -21.754  -1.197  1.00  0.00           C  
ATOM     77  H   LEU A 635       5.370 -17.368   1.052  1.00  0.00           H  
ATOM     78  HA  LEU A 635       6.811 -19.654   0.640  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       5.032 -21.071   1.199  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       3.862 -20.087   0.351  1.00  0.00           H  
ATOM     81  HG  LEU A 635       4.447 -22.327  -0.693  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       3.576 -20.058  -1.812  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       3.847 -21.542  -2.724  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       5.071 -20.272  -2.721  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       6.738 -22.566  -0.557  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       7.051 -20.891  -1.012  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       6.527 -22.053  -2.230  1.00  0.00           H  
ATOM     88  N   PRO A 636       4.933 -17.993  -1.531  1.00  0.00           N  
ATOM     89  CA  PRO A 636       4.981 -17.346  -2.838  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.158 -16.385  -2.910  1.00  0.00           C  
ATOM     91  O   PRO A 636       6.666 -16.078  -3.989  1.00  0.00           O  
ATOM     92  CB  PRO A 636       3.656 -16.587  -2.930  1.00  0.00           C  
ATOM     93  CG  PRO A 636       2.763 -17.220  -1.918  1.00  0.00           C  
ATOM     94  CD  PRO A 636       3.655 -17.767  -0.839  1.00  0.00           C  
ATOM     95  HA  PRO A 636       5.052 -18.069  -3.639  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       3.822 -15.543  -2.709  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       3.252 -16.689  -3.925  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       2.095 -16.479  -1.506  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       2.199 -18.019  -2.376  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       3.771 -17.046  -0.044  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       3.256 -18.691  -0.455  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.587 -15.933  -1.729  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.714 -15.014  -1.588  1.00  0.00           C  
ATOM    104  C   ASP A 637       7.844 -14.072  -2.777  1.00  0.00           C  
ATOM    105  O   ASP A 637       8.946 -13.774  -3.238  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.004 -15.802  -1.378  1.00  0.00           C  
ATOM    107  CG  ASP A 637       9.532 -16.421  -2.660  1.00  0.00           C  
ATOM    108  OD1 ASP A 637       8.886 -17.356  -3.178  1.00  0.00           O  
ATOM    109  OD2 ASP A 637      10.590 -15.969  -3.145  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.132 -16.241  -0.916  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.528 -14.417  -0.710  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       9.756 -15.143  -0.980  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       8.814 -16.594  -0.669  1.00  0.00           H  
ATOM    114  N   GLN A 638       6.702 -13.607  -3.253  1.00  0.00           N  
ATOM    115  CA  GLN A 638       6.642 -12.684  -4.384  1.00  0.00           C  
ATOM    116  C   GLN A 638       7.605 -13.097  -5.496  1.00  0.00           C  
ATOM    117  O   GLN A 638       8.604 -12.424  -5.751  1.00  0.00           O  
ATOM    118  CB  GLN A 638       6.954 -11.262  -3.914  1.00  0.00           C  
ATOM    119  CG  GLN A 638       8.281 -11.133  -3.183  1.00  0.00           C  
ATOM    120  CD  GLN A 638       8.651  -9.690  -2.899  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       7.900  -8.770  -3.222  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       9.814  -9.485  -2.292  1.00  0.00           N  
ATOM    123  H   GLN A 638       5.871 -13.889  -2.824  1.00  0.00           H  
ATOM    124  HA  GLN A 638       5.636 -12.709  -4.773  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       6.975 -10.607  -4.772  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       6.169 -10.940  -3.246  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       8.212 -11.661  -2.244  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.057 -11.576  -3.788  1.00  0.00           H  
ATOM    129 HE21 GLN A 638      10.361 -10.266  -2.064  1.00  0.00           H  
ATOM    130 HE22 GLN A 638      10.078  -8.562  -2.097  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.296 -14.208  -6.156  1.00  0.00           N  
ATOM    132  CA  GLY A 639       8.142 -14.691  -7.231  1.00  0.00           C  
ATOM    133  C   GLY A 639       7.351 -15.048  -8.473  1.00  0.00           C  
ATOM    134  O   GLY A 639       7.605 -14.515  -9.554  1.00  0.00           O  
ATOM    135  H   GLY A 639       6.487 -14.703  -5.910  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       8.860 -13.924  -7.483  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       8.673 -15.568  -6.891  1.00  0.00           H  
ATOM    138  N   ASP A 640       6.389 -15.951  -8.319  1.00  0.00           N  
ATOM    139  CA  ASP A 640       5.556 -16.377  -9.436  1.00  0.00           C  
ATOM    140  C   ASP A 640       4.320 -15.491  -9.561  1.00  0.00           C  
ATOM    141  O   ASP A 640       3.785 -15.304 -10.654  1.00  0.00           O  
ATOM    142  CB  ASP A 640       5.136 -17.838  -9.259  1.00  0.00           C  
ATOM    143  CG  ASP A 640       6.058 -18.796  -9.987  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       7.262 -18.828  -9.657  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       5.576 -19.515 -10.888  1.00  0.00           O  
ATOM    146  H   ASP A 640       6.234 -16.338  -7.432  1.00  0.00           H  
ATOM    147  HA  ASP A 640       6.141 -16.287 -10.339  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       5.149 -18.085  -8.207  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       4.135 -17.969  -9.642  1.00  0.00           H  
ATOM    150  N   ASN A 641       3.872 -14.947  -8.433  1.00  0.00           N  
ATOM    151  CA  ASN A 641       2.701 -14.080  -8.416  1.00  0.00           C  
ATOM    152  C   ASN A 641       2.691 -13.206  -7.165  1.00  0.00           C  
ATOM    153  O   ASN A 641       2.202 -13.617  -6.113  1.00  0.00           O  
ATOM    154  CB  ASN A 641       1.420 -14.915  -8.482  1.00  0.00           C  
ATOM    155  CG  ASN A 641       0.424 -14.369  -9.486  1.00  0.00           C  
ATOM    156  OD1 ASN A 641      -0.751 -14.181  -9.173  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       0.891 -14.111 -10.702  1.00  0.00           N  
ATOM    158  H   ASN A 641       4.341 -15.133  -7.593  1.00  0.00           H  
ATOM    159  HA  ASN A 641       2.749 -13.441  -9.285  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       1.672 -15.926  -8.768  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       0.953 -14.927  -7.508  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       1.839 -14.285 -10.881  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       0.269 -13.756 -11.371  1.00  0.00           H  
ATOM    164  N   ASP A 642       3.236 -12.000  -7.288  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.290 -11.066  -6.169  1.00  0.00           C  
ATOM    166  C   ASP A 642       2.217  -9.991  -6.309  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.624  -9.558  -5.322  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.673 -10.417  -6.088  1.00  0.00           C  
ATOM    169  CG  ASP A 642       4.996  -9.584  -7.313  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       5.483 -10.158  -8.310  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       4.761  -8.358  -7.276  1.00  0.00           O  
ATOM    172  H   ASP A 642       3.611 -11.731  -8.153  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.110 -11.625  -5.263  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       4.713  -9.777  -5.220  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       5.421 -11.190  -5.994  1.00  0.00           H  
ATOM    176  N   ASN A 643       1.975  -9.567  -7.544  1.00  0.00           N  
ATOM    177  CA  ASN A 643       0.977  -8.542  -7.828  1.00  0.00           C  
ATOM    178  C   ASN A 643      -0.388  -8.911  -7.250  1.00  0.00           C  
ATOM    179  O   ASN A 643      -1.227  -8.040  -7.020  1.00  0.00           O  
ATOM    180  CB  ASN A 643       0.860  -8.331  -9.338  1.00  0.00           C  
ATOM    181  CG  ASN A 643       2.211  -8.147 -10.000  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       3.102  -8.985  -9.863  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       2.370  -7.045 -10.724  1.00  0.00           N  
ATOM    184  H   ASN A 643       2.482  -9.954  -8.287  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.310  -7.622  -7.373  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       0.379  -9.192  -9.778  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       0.263  -7.453  -9.527  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       1.617  -6.421 -10.788  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       3.234  -6.900 -11.162  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.610 -10.203  -7.018  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -1.879 -10.675  -6.469  1.00  0.00           C  
ATOM    192  C   TRP A 644      -2.291  -9.855  -5.247  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.478  -9.714  -4.954  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.784 -12.160  -6.102  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -1.006 -12.422  -4.847  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.333 -12.239  -4.660  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -1.522 -12.916  -3.605  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.683 -12.588  -3.378  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -0.439 -13.007  -2.710  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -2.794 -13.290  -3.163  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -0.590 -13.455  -1.401  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -2.943 -13.735  -1.862  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -1.846 -13.814  -0.995  1.00  0.00           C  
ATOM    204  H   TRP A 644       0.092 -10.855  -7.223  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.632 -10.554  -7.233  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.780 -12.553  -5.963  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -1.303 -12.692  -6.910  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.006 -11.874  -5.419  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       1.587 -12.543  -3.003  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -3.651 -13.236  -3.817  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       0.245 -13.522  -0.719  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -3.918 -14.029  -1.503  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -2.009 -14.168   0.012  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.303  -9.315  -4.539  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.568  -8.511  -3.352  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.500  -7.437  -3.161  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.292  -6.949  -2.050  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.635  -9.405  -2.113  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -2.666  -8.966  -1.119  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -3.996  -9.273  -1.129  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -2.452  -8.138   0.030  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -4.623  -8.688  -0.055  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -3.696  -7.986   0.672  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -1.330  -7.513   0.580  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -3.848  -7.234   1.834  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -1.482  -6.766   1.734  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -2.732  -6.633   2.350  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.376  -9.462  -4.821  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.524  -8.029  -3.487  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -1.874 -10.413  -2.417  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -0.673  -9.400  -1.621  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -4.473  -9.887  -1.878  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -5.577  -8.761   0.157  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -0.357  -7.604   0.119  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -4.805  -7.122   2.321  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -0.626  -6.275   2.173  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -2.804  -6.040   3.249  1.00  0.00           H  
ATOM    238  N   THR A 646       0.174  -7.067  -4.248  1.00  0.00           N  
ATOM    239  CA  THR A 646       1.214  -6.045  -4.186  1.00  0.00           C  
ATOM    240  C   THR A 646       1.494  -5.455  -5.567  1.00  0.00           C  
ATOM    241  O   THR A 646       2.599  -4.984  -5.837  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.500  -6.628  -3.589  1.00  0.00           C  
ATOM    243  OG1 THR A 646       3.382  -5.593  -3.196  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.255  -7.536  -4.538  1.00  0.00           C  
ATOM    245  H   THR A 646      -0.035  -7.486  -5.108  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.859  -5.256  -3.540  1.00  0.00           H  
ATOM    247  HB  THR A 646       2.245  -7.207  -2.712  1.00  0.00           H  
ATOM    248  HG1 THR A 646       3.637  -5.720  -2.279  1.00  0.00           H  
ATOM    249 HG21 THR A 646       4.236  -7.125  -4.725  1.00  0.00           H  
ATOM    250 HG22 THR A 646       2.714  -7.613  -5.470  1.00  0.00           H  
ATOM    251 HG23 THR A 646       3.353  -8.517  -4.097  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.489  -5.483  -6.436  1.00  0.00           N  
ATOM    253  CA  GLY A 647       0.653  -4.946  -7.774  1.00  0.00           C  
ATOM    254  C   GLY A 647      -0.643  -4.407  -8.346  1.00  0.00           C  
ATOM    255  O   GLY A 647      -0.921  -3.211  -8.253  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.370  -5.870  -6.168  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       1.380  -4.148  -7.743  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       1.021  -5.729  -8.421  1.00  0.00           H  
ATOM    259  N   TRP A 648      -1.437  -5.291  -8.940  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -2.712  -4.901  -9.531  1.00  0.00           C  
ATOM    261  C   TRP A 648      -3.791  -4.751  -8.462  1.00  0.00           C  
ATOM    262  O   TRP A 648      -4.791  -4.067  -8.673  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -3.152  -5.932 -10.573  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -3.372  -7.299 -10.001  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -2.462  -8.315  -9.933  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -4.580  -7.801  -9.418  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -3.031  -9.418  -9.345  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -4.330  -9.127  -9.019  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -5.848  -7.257  -9.194  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -5.303  -9.917  -8.410  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.812  -8.042  -8.589  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -6.535  -9.359  -8.203  1.00  0.00           C  
ATOM    273  H   TRP A 648      -1.160  -6.229  -8.982  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -2.572  -3.948 -10.019  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -4.078  -5.606 -11.022  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -2.392  -6.007 -11.337  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -1.447  -8.248 -10.295  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -2.580 -10.273  -9.184  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -6.081  -6.243  -9.485  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -5.105 -10.934  -8.105  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.798  -7.639  -8.409  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -7.318  -9.936  -7.734  1.00  0.00           H  
ATOM    283  N   ARG A 649      -3.576  -5.386  -7.313  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.517  -5.319  -6.207  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.237  -4.096  -5.348  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.066  -3.688  -4.534  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -4.428  -6.587  -5.357  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -5.728  -6.940  -4.653  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.479  -7.772  -3.407  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -6.601  -8.658  -3.107  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -6.981  -9.665  -3.890  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -6.332  -9.918  -5.020  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -8.014 -10.421  -3.543  1.00  0.00           N  
ATOM    294  H   ARG A 649      -2.758  -5.899  -7.198  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.508  -5.242  -6.618  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -4.153  -7.415  -5.994  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -3.663  -6.451  -4.607  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -6.231  -6.027  -4.370  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -6.353  -7.501  -5.333  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -4.593  -8.370  -3.560  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -5.323  -7.107  -2.570  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -7.099  -8.493  -2.279  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -5.552  -9.352  -5.287  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -6.622 -10.676  -5.604  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -8.507 -10.234  -2.693  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -8.300 -11.177  -4.132  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.053  -3.519  -5.530  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -2.650  -2.351  -4.771  1.00  0.00           C  
ATOM    309  C   GLN A 650      -3.408  -1.105  -5.223  1.00  0.00           C  
ATOM    310  O   GLN A 650      -3.429  -0.094  -4.521  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.144  -2.125  -4.910  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -0.352  -2.529  -3.677  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.270  -1.342  -2.968  1.00  0.00           C  
ATOM    314  OE1 GLN A 650       1.030  -0.577  -3.563  1.00  0.00           O  
ATOM    315  NE2 GLN A 650      -0.050  -1.182  -1.689  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.433  -3.894  -6.188  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -2.880  -2.545  -3.739  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -0.783  -2.702  -5.749  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -0.964  -1.077  -5.101  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.013  -3.033  -2.989  1.00  0.00           H  
ATOM    321  HG3 GLN A 650       0.437  -3.204  -3.977  1.00  0.00           H  
ATOM    322 HE21 GLN A 650      -0.661  -1.829  -1.280  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       0.339  -0.422  -1.206  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.023  -1.176  -6.401  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -4.771  -0.046  -6.935  1.00  0.00           C  
ATOM    326  C   TRP A 651      -5.715  -0.485  -8.051  1.00  0.00           C  
ATOM    327  O   TRP A 651      -5.672   0.052  -9.158  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -3.807   1.023  -7.454  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -2.728   0.473  -8.337  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -1.777  -0.446  -7.994  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -2.488   0.807  -9.709  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -0.961  -0.703  -9.069  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -1.377   0.053 -10.134  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -3.105   1.669 -10.621  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -0.872   0.136 -11.428  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -2.602   1.750 -11.906  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -1.495   0.988 -12.299  1.00  0.00           C  
ATOM    338  H   TRP A 651      -3.970  -2.004  -6.923  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -5.356   0.374  -6.131  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -4.362   1.754  -8.023  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -3.334   1.511  -6.614  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -1.691  -0.895  -7.016  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -0.205  -1.327  -9.073  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -3.960   2.265 -10.336  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -0.019  -0.445 -11.748  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -3.065   2.411 -12.623  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -1.135   1.084 -13.313  1.00  0.00           H  
ATOM    348  N   ILE A 652      -6.572  -1.458  -7.755  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -7.526  -1.950  -8.750  1.00  0.00           C  
ATOM    350  C   ILE A 652      -8.592  -0.900  -9.044  1.00  0.00           C  
ATOM    351  O   ILE A 652      -8.856  -0.576 -10.202  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.241  -3.254  -8.315  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -7.395  -4.056  -7.323  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.571  -4.100  -9.535  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -7.918  -4.006  -5.904  1.00  0.00           C  
ATOM    356  H   ILE A 652      -6.564  -1.848  -6.853  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -6.979  -2.153  -9.659  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -9.173  -2.982  -7.841  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -7.375  -5.091  -7.631  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -6.389  -3.669  -7.319  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -9.533  -4.571  -9.396  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -7.814  -4.860  -9.663  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -8.602  -3.471 -10.412  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -7.526  -4.843  -5.346  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -8.997  -4.056  -5.917  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -7.605  -3.084  -5.438  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.233  -0.360  -7.991  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.279   0.638  -8.117  1.00  0.00           C  
ATOM    369  C   PRO A 653      -9.750   2.065  -7.978  1.00  0.00           C  
ATOM    370  O   PRO A 653      -9.535   2.755  -8.974  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.209   0.286  -6.949  1.00  0.00           C  
ATOM    372  CG  PRO A 653     -10.371  -0.494  -5.969  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -9.007  -0.686  -6.583  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -10.814   0.540  -9.049  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -11.585   1.195  -6.504  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -12.035  -0.306  -7.314  1.00  0.00           H  
ATOM    377  HG2 PRO A 653     -10.284   0.058  -5.047  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -10.831  -1.454  -5.783  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -8.294  -0.006  -6.140  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -8.679  -1.707  -6.468  1.00  0.00           H  
ATOM    381  N   ALA A 654      -9.545   2.503  -6.736  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -9.045   3.845  -6.462  1.00  0.00           C  
ATOM    383  C   ALA A 654      -9.131   4.159  -4.973  1.00  0.00           C  
ATOM    384  O   ALA A 654     -10.215   4.399  -4.441  1.00  0.00           O  
ATOM    385  CB  ALA A 654      -9.820   4.882  -7.264  1.00  0.00           C  
ATOM    386  H   ALA A 654      -9.735   1.907  -5.983  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -8.009   3.886  -6.769  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -10.871   4.635  -7.250  1.00  0.00           H  
ATOM    389  HB2 ALA A 654      -9.465   4.887  -8.284  1.00  0.00           H  
ATOM    390  HB3 ALA A 654      -9.674   5.859  -6.828  1.00  0.00           H  
ATOM    391  N   GLY A 655      -7.984   4.153  -4.305  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -7.954   4.436  -2.883  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.773   3.187  -2.044  1.00  0.00           C  
ATOM    394  O   GLY A 655      -8.330   3.078  -0.952  1.00  0.00           O  
ATOM    395  H   GLY A 655      -7.152   3.953  -4.781  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -7.140   5.114  -2.680  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -8.882   4.912  -2.603  1.00  0.00           H  
ATOM    398  N   ILE A 656      -6.990   2.241  -2.555  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -6.734   0.992  -1.845  1.00  0.00           C  
ATOM    400  C   ILE A 656      -5.266   0.874  -1.432  1.00  0.00           C  
ATOM    401  O   ILE A 656      -4.955   0.406  -0.337  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -7.109  -0.219  -2.713  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -7.067  -1.509  -1.888  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -6.175  -0.307  -3.905  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -8.415  -2.181  -1.748  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.573   2.387  -3.429  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -7.350   0.979  -0.958  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -8.110  -0.068  -3.086  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -6.395  -2.211  -2.359  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -6.704  -1.283  -0.895  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -5.881   0.690  -4.198  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -6.680  -0.792  -4.726  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -5.299  -0.875  -3.632  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -8.942  -1.761  -0.904  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -8.275  -3.241  -1.593  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -8.992  -2.022  -2.648  1.00  0.00           H  
ATOM    417  N   GLY A 657      -4.369   1.304  -2.317  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -2.950   1.244  -2.028  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.243   2.503  -2.471  1.00  0.00           C  
ATOM    420  O   GLY A 657      -1.629   3.200  -1.664  1.00  0.00           O  
ATOM    421  H   GLY A 657      -4.672   1.673  -3.174  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -2.813   1.116  -0.965  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -2.520   0.399  -2.544  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.352   2.806  -3.758  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.742   4.002  -4.311  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.391   5.236  -3.701  1.00  0.00           C  
ATOM    427  O   VAL A 658      -1.722   6.217  -3.379  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -1.879   4.030  -5.848  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -3.287   4.430  -6.270  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -0.843   4.959  -6.463  1.00  0.00           C  
ATOM    431  H   VAL A 658      -2.870   2.217  -4.346  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.692   3.994  -4.055  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.697   3.031  -6.214  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -3.433   5.483  -6.084  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -4.009   3.861  -5.703  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -3.418   4.229  -7.323  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -0.530   5.686  -5.728  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -1.275   5.469  -7.312  1.00  0.00           H  
ATOM    439 HG23 VAL A 658       0.011   4.382  -6.786  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.703   5.154  -3.524  1.00  0.00           N  
ATOM    441  CA  THR A 659      -4.474   6.232  -2.923  1.00  0.00           C  
ATOM    442  C   THR A 659      -5.067   5.767  -1.592  1.00  0.00           C  
ATOM    443  O   THR A 659      -5.483   6.578  -0.770  1.00  0.00           O  
ATOM    444  CB  THR A 659      -5.588   6.691  -3.871  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -5.048   7.368  -4.994  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -6.592   7.620  -3.219  1.00  0.00           C  
ATOM    447  H   THR A 659      -4.165   4.332  -3.789  1.00  0.00           H  
ATOM    448  HA  THR A 659      -3.803   7.058  -2.737  1.00  0.00           H  
ATOM    449  HB  THR A 659      -6.124   5.822  -4.226  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -4.166   7.039  -5.177  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -6.988   7.156  -2.328  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -7.399   7.820  -3.909  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -6.106   8.548  -2.956  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.105   4.450  -1.391  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -5.644   3.900  -0.166  1.00  0.00           C  
ATOM    456  C   GLY A 660      -4.637   3.913   0.970  1.00  0.00           C  
ATOM    457  O   GLY A 660      -4.956   4.317   2.088  1.00  0.00           O  
ATOM    458  H   GLY A 660      -4.765   3.845  -2.082  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -6.510   4.476   0.125  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -5.949   2.878  -0.353  1.00  0.00           H  
ATOM    461  N   VAL A 661      -3.415   3.478   0.678  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -2.346   3.449   1.673  1.00  0.00           C  
ATOM    463  C   VAL A 661      -1.694   4.817   1.792  1.00  0.00           C  
ATOM    464  O   VAL A 661      -1.707   5.440   2.852  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -1.272   2.395   1.328  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -0.126   2.440   2.328  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -1.887   1.004   1.283  1.00  0.00           C  
ATOM    468  H   VAL A 661      -3.221   3.190  -0.237  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -2.786   3.187   2.625  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -0.875   2.621   0.349  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -0.490   2.804   3.277  1.00  0.00           H  
ATOM    472 HG12 VAL A 661       0.646   3.100   1.962  1.00  0.00           H  
ATOM    473 HG13 VAL A 661       0.280   1.447   2.456  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -1.750   0.519   2.238  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -1.405   0.422   0.511  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -2.942   1.083   1.067  1.00  0.00           H  
ATOM    477  N   VAL A 662      -1.126   5.272   0.679  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.461   6.566   0.610  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.251   7.642   1.347  1.00  0.00           C  
ATOM    480  O   VAL A 662      -0.680   8.586   1.887  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.274   6.991  -0.859  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.197   8.437  -0.960  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.702   6.058  -1.560  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.156   4.717  -0.127  1.00  0.00           H  
ATOM    485  HA  VAL A 662       0.510   6.471   1.061  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.232   6.907  -1.353  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       0.285   8.715  -2.000  1.00  0.00           H  
ATOM    488 HG12 VAL A 662       1.158   8.537  -0.478  1.00  0.00           H  
ATOM    489 HG13 VAL A 662      -0.518   9.085  -0.474  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       1.570   5.910  -0.935  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       1.004   6.494  -2.500  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       0.223   5.107  -1.742  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.565   7.498   1.347  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.440   8.460   1.996  1.00  0.00           C  
ATOM    495  C   ILE A 663      -3.498   8.243   3.507  1.00  0.00           C  
ATOM    496  O   ILE A 663      -3.616   9.197   4.276  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -4.852   8.388   1.384  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -5.528   9.760   1.427  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -5.711   7.340   2.081  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -6.245  10.119   0.145  1.00  0.00           C  
ATOM    501  H   ILE A 663      -2.961   6.729   0.887  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.042   9.446   1.804  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.738   8.085   0.354  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.253   9.772   2.227  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -4.780  10.517   1.614  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.476   6.993   1.402  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.174   7.776   2.953  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -5.092   6.508   2.380  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -6.437   9.222  -0.424  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -5.630  10.790  -0.437  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -7.182  10.603   0.380  1.00  0.00           H  
ATOM    512  N   ALA A 664      -3.412   6.985   3.924  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -3.451   6.646   5.340  1.00  0.00           C  
ATOM    514  C   ALA A 664      -2.084   6.840   5.991  1.00  0.00           C  
ATOM    515  O   ALA A 664      -1.990   7.106   7.189  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -3.927   5.213   5.526  1.00  0.00           C  
ATOM    517  H   ALA A 664      -3.317   6.268   3.263  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -4.163   7.302   5.820  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -5.000   5.204   5.650  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -3.459   4.788   6.401  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -3.661   4.630   4.656  1.00  0.00           H  
ATOM    522  N   VAL A 665      -1.027   6.713   5.193  1.00  0.00           N  
ATOM    523  CA  VAL A 665       0.328   6.882   5.687  1.00  0.00           C  
ATOM    524  C   VAL A 665       0.707   8.358   5.686  1.00  0.00           C  
ATOM    525  O   VAL A 665       1.406   8.836   6.579  1.00  0.00           O  
ATOM    526  CB  VAL A 665       1.335   6.069   4.841  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       1.043   6.213   3.353  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       2.759   6.490   5.150  1.00  0.00           C  
ATOM    529  H   VAL A 665      -1.161   6.515   4.245  1.00  0.00           H  
ATOM    530  HA  VAL A 665       0.361   6.515   6.704  1.00  0.00           H  
ATOM    531  HB  VAL A 665       1.229   5.027   5.102  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       1.972   6.316   2.811  1.00  0.00           H  
ATOM    533 HG12 VAL A 665       0.433   7.088   3.188  1.00  0.00           H  
ATOM    534 HG13 VAL A 665       0.517   5.337   3.000  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       3.019   7.338   4.535  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       3.429   5.671   4.941  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       2.832   6.764   6.191  1.00  0.00           H  
ATOM    538  N   ILE A 666       0.222   9.071   4.679  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.478  10.492   4.547  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.431  11.273   5.480  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.033  12.283   6.053  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.227  10.953   3.100  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.328  10.430   2.174  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.138  12.471   3.018  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       1.166  10.863   0.733  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.338   8.629   4.010  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.510  10.684   4.802  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.724  10.542   2.790  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       2.283  10.793   2.522  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       1.330   9.350   2.199  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       0.155  12.777   1.983  1.00  0.00           H  
ATOM    552 HG22 ILE A 666       0.976  12.909   3.538  1.00  0.00           H  
ATOM    553 HG23 ILE A 666      -0.783  12.800   3.476  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       1.832  10.288   0.107  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       1.406  11.913   0.645  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       0.146  10.699   0.420  1.00  0.00           H  
ATOM    557  N   ALA A 667      -1.659  10.789   5.617  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -2.653  11.422   6.472  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.035  11.914   7.778  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.455  12.931   8.328  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -3.784  10.447   6.742  1.00  0.00           C  
ATOM    562  H   ALA A 667      -1.906   9.979   5.124  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.061  12.268   5.938  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.638  10.711   6.137  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.054  10.484   7.786  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -3.460   9.448   6.487  1.00  0.00           H  
ATOM    567  N   LEU A 668      -1.030  11.190   8.264  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -0.353  11.558   9.492  1.00  0.00           C  
ATOM    569  C   LEU A 668       0.743  12.585   9.220  1.00  0.00           C  
ATOM    570  O   LEU A 668       0.678  13.717   9.700  1.00  0.00           O  
ATOM    571  CB  LEU A 668       0.252  10.315  10.139  1.00  0.00           C  
ATOM    572  CG  LEU A 668       1.112  10.582  11.374  1.00  0.00           C  
ATOM    573  CD1 LEU A 668       0.515  11.708  12.206  1.00  0.00           C  
ATOM    574  CD2 LEU A 668       1.247   9.313  12.199  1.00  0.00           C  
ATOM    575  H   LEU A 668      -0.735  10.392   7.785  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -1.081  11.987  10.162  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -0.554   9.654  10.423  1.00  0.00           H  
ATOM    578  HB3 LEU A 668       0.864   9.813   9.403  1.00  0.00           H  
ATOM    579  HG  LEU A 668       2.100  10.886  11.059  1.00  0.00           H  
ATOM    580 HD11 LEU A 668      -0.460  11.411  12.563  1.00  0.00           H  
ATOM    581 HD12 LEU A 668       0.417  12.595  11.593  1.00  0.00           H  
ATOM    582 HD13 LEU A 668       1.160  11.918  13.045  1.00  0.00           H  
ATOM    583 HD21 LEU A 668       0.967   8.463  11.593  1.00  0.00           H  
ATOM    584 HD22 LEU A 668       0.598   9.372  13.059  1.00  0.00           H  
ATOM    585 HD23 LEU A 668       2.270   9.202  12.524  1.00  0.00           H  
ATOM    586  N   PHE A 669       1.744  12.186   8.440  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.847  13.079   8.097  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.317  14.378   7.502  1.00  0.00           C  
ATOM    589  O   PHE A 669       2.976  15.416   7.559  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.797  12.394   7.110  1.00  0.00           C  
ATOM    591  CG  PHE A 669       5.199  12.246   7.629  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.528  11.207   8.485  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       6.187  13.145   7.261  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.817  11.067   8.963  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       7.477  13.010   7.737  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.793  11.970   8.589  1.00  0.00           C  
ATOM    597  H   PHE A 669       1.737  11.274   8.081  1.00  0.00           H  
ATOM    598  HA  PHE A 669       3.386  13.308   9.004  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       3.421  11.406   6.888  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.838  12.971   6.198  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.766  10.500   8.778  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       5.941  13.959   6.595  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       7.061  10.253   9.630  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       8.238  13.718   7.443  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       8.801  11.863   8.962  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.118  14.307   6.937  1.00  0.00           N  
ATOM    607  CA  ALA A 670       0.486  15.466   6.335  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.046  16.469   7.399  1.00  0.00           C  
ATOM    609  O   ALA A 670      -0.117  17.653   7.111  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -0.700  15.031   5.483  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.644  13.451   6.927  1.00  0.00           H  
ATOM    612  HA  ALA A 670       1.209  15.938   5.686  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -1.536  14.795   6.124  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -0.430  14.155   4.907  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -0.974  15.832   4.813  1.00  0.00           H  
ATOM    616  N   ILE A 671      -0.141  15.995   8.633  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -0.556  16.869   9.723  1.00  0.00           C  
ATOM    618  C   ILE A 671       0.630  17.615  10.302  1.00  0.00           C  
ATOM    619  O   ILE A 671       0.614  18.837  10.425  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -1.248  16.084  10.851  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.312  15.144  10.282  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -1.866  17.042  11.854  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -2.490  13.876  11.088  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.004  15.041   8.817  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -1.250  17.584   9.329  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -0.498  15.502  11.364  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -3.261  15.657  10.260  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -2.036  14.864   9.277  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -2.242  17.910  11.335  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -1.116  17.346  12.569  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -2.677  16.550  12.369  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -3.000  13.137  10.489  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -3.074  14.090  11.971  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -1.522  13.496  11.380  1.00  0.00           H  
ATOM    635  N   ALA A 672       1.657  16.866  10.649  1.00  0.00           N  
ATOM    636  CA  ALA A 672       2.871  17.430  11.213  1.00  0.00           C  
ATOM    637  C   ALA A 672       3.382  18.604  10.389  1.00  0.00           C  
ATOM    638  O   ALA A 672       3.962  19.550  10.919  1.00  0.00           O  
ATOM    639  CB  ALA A 672       3.921  16.351  11.266  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.601  15.897  10.517  1.00  0.00           H  
ATOM    641  HA  ALA A 672       2.665  17.757  12.221  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       3.556  15.530  11.861  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       4.824  16.747  11.700  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       4.116  16.009  10.260  1.00  0.00           H  
ATOM    645  N   LYS A 673       3.172  18.524   9.086  1.00  0.00           N  
ATOM    646  CA  LYS A 673       3.616  19.569   8.172  1.00  0.00           C  
ATOM    647  C   LYS A 673       2.545  20.641   7.984  1.00  0.00           C  
ATOM    648  O   LYS A 673       2.836  21.745   7.524  1.00  0.00           O  
ATOM    649  CB  LYS A 673       4.007  18.972   6.815  1.00  0.00           C  
ATOM    650  CG  LYS A 673       3.089  17.855   6.339  1.00  0.00           C  
ATOM    651  CD  LYS A 673       2.230  18.301   5.166  1.00  0.00           C  
ATOM    652  CE  LYS A 673       2.861  17.921   3.836  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       1.848  17.435   2.857  1.00  0.00           N  
ATOM    654  H   LYS A 673       2.712  17.738   8.730  1.00  0.00           H  
ATOM    655  HA  LYS A 673       4.487  20.029   8.608  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       3.994  19.758   6.075  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       5.009  18.576   6.887  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       3.691  17.013   6.034  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       2.445  17.558   7.152  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       1.262  17.831   5.241  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       2.115  19.374   5.206  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       3.356  18.789   3.426  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       3.588  17.140   4.006  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       1.899  16.399   2.775  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       2.025  17.853   1.922  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       0.892  17.701   3.168  1.00  0.00           H  
ATOM    667  N   PHE A 674       1.306  20.312   8.337  1.00  0.00           N  
ATOM    668  CA  PHE A 674       0.200  21.252   8.199  1.00  0.00           C  
ATOM    669  C   PHE A 674      -0.076  21.982   9.509  1.00  0.00           C  
ATOM    670  O   PHE A 674      -0.514  23.132   9.508  1.00  0.00           O  
ATOM    671  CB  PHE A 674      -1.059  20.517   7.748  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -2.060  21.400   7.059  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -3.044  22.052   7.785  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -2.015  21.578   5.686  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -3.966  22.864   7.153  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -2.935  22.389   5.048  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -3.911  23.033   5.783  1.00  0.00           C  
ATOM    678  H   PHE A 674       1.130  19.417   8.695  1.00  0.00           H  
ATOM    679  HA  PHE A 674       0.471  21.976   7.446  1.00  0.00           H  
ATOM    680  HB2 PHE A 674      -0.782  19.732   7.063  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -1.537  20.081   8.613  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -3.088  21.920   8.856  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -1.252  21.075   5.111  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -4.729  23.366   7.729  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -2.890  22.520   3.977  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -4.631  23.668   5.287  1.00  0.00           H  
ATOM    687  N   VAL A 675       0.178  21.309  10.626  1.00  0.00           N  
ATOM    688  CA  VAL A 675      -0.050  21.901  11.938  1.00  0.00           C  
ATOM    689  C   VAL A 675       1.224  22.534  12.492  1.00  0.00           C  
ATOM    690  O   VAL A 675       1.218  23.106  13.582  1.00  0.00           O  
ATOM    691  CB  VAL A 675      -0.575  20.856  12.941  1.00  0.00           C  
ATOM    692  CG1 VAL A 675      -0.915  21.510  14.272  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -1.786  20.134  12.371  1.00  0.00           C  
ATOM    694  H   VAL A 675       0.527  20.392  10.567  1.00  0.00           H  
ATOM    695  HA  VAL A 675      -0.801  22.670  11.828  1.00  0.00           H  
ATOM    696  HB  VAL A 675       0.203  20.128  13.111  1.00  0.00           H  
ATOM    697 HG11 VAL A 675      -0.068  21.432  14.938  1.00  0.00           H  
ATOM    698 HG12 VAL A 675      -1.766  21.011  14.712  1.00  0.00           H  
ATOM    699 HG13 VAL A 675      -1.151  22.552  14.112  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -1.570  19.807  11.364  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -2.632  20.805  12.357  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -2.017  19.277  12.985  1.00  0.00           H  
ATOM    703  N   PHE A 676       2.313  22.432  11.736  1.00  0.00           N  
ATOM    704  CA  PHE A 676       3.588  23.000  12.158  1.00  0.00           C  
ATOM    705  C   PHE A 676       4.278  23.706  10.995  1.00  0.00           C  
ATOM    706  O   PHE A 676       4.217  23.180   9.864  1.00  0.00           O  
ATOM    707  CB  PHE A 676       4.503  21.909  12.720  1.00  0.00           C  
ATOM    708  CG  PHE A 676       3.838  21.020  13.733  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       2.815  20.161  13.359  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       4.240  21.038  15.059  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       2.206  19.339  14.289  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       3.635  20.219  15.993  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       2.617  19.369  15.608  1.00  0.00           C  
ATOM    714  OXT PHE A 676       4.873  24.780  11.225  1.00  0.00           O  
ATOM    715  H   PHE A 676       2.258  21.966  10.873  1.00  0.00           H  
ATOM    716  HA  PHE A 676       3.387  23.723  12.933  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       4.849  21.288  11.909  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       5.354  22.376  13.195  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       2.491  20.139  12.330  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       5.036  21.703  15.362  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.410  18.675  13.985  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       3.957  20.245  17.023  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       2.142  18.728  16.336  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 630       9.691 -19.902   3.375  1.00  0.00           N  
ATOM      2  CA  GLY A 630       9.816 -18.638   4.153  1.00  0.00           C  
ATOM      3  C   GLY A 630      10.190 -17.454   3.282  1.00  0.00           C  
ATOM      4  O   GLY A 630       9.318 -16.769   2.746  1.00  0.00           O  
ATOM      5  H1  GLY A 630      10.072 -20.698   3.924  1.00  0.00           H  
ATOM      6  H2  GLY A 630      10.219 -19.826   2.482  1.00  0.00           H  
ATOM      7  H3  GLY A 630       8.691 -20.091   3.159  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       8.874 -18.431   4.638  1.00  0.00           H  
ATOM      9  HA3 GLY A 630      10.577 -18.768   4.909  1.00  0.00           H  
ATOM     10  N   SER A 631      11.489 -17.214   3.143  1.00  0.00           N  
ATOM     11  CA  SER A 631      11.983 -16.105   2.335  1.00  0.00           C  
ATOM     12  C   SER A 631      11.498 -14.767   2.890  1.00  0.00           C  
ATOM     13  O   SER A 631      12.217 -14.103   3.637  1.00  0.00           O  
ATOM     14  CB  SER A 631      11.549 -16.271   0.878  1.00  0.00           C  
ATOM     15  OG  SER A 631      11.980 -15.174   0.092  1.00  0.00           O  
ATOM     16  H   SER A 631      12.133 -17.796   3.597  1.00  0.00           H  
ATOM     17  HA  SER A 631      13.062 -16.124   2.381  1.00  0.00           H  
ATOM     18  HB2 SER A 631      11.981 -17.175   0.477  1.00  0.00           H  
ATOM     19  HB3 SER A 631      10.472 -16.335   0.829  1.00  0.00           H  
ATOM     20  HG  SER A 631      12.928 -15.234  -0.049  1.00  0.00           H  
ATOM     21  N   ASP A 632      10.275 -14.373   2.533  1.00  0.00           N  
ATOM     22  CA  ASP A 632       9.717 -13.115   3.018  1.00  0.00           C  
ATOM     23  C   ASP A 632       8.400 -13.343   3.760  1.00  0.00           C  
ATOM     24  O   ASP A 632       8.395 -13.721   4.931  1.00  0.00           O  
ATOM     25  CB  ASP A 632       9.530 -12.122   1.871  1.00  0.00           C  
ATOM     26  CG  ASP A 632       9.004 -10.781   2.347  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       9.700 -10.120   3.145  1.00  0.00           O  
ATOM     28  OD2 ASP A 632       7.896 -10.393   1.920  1.00  0.00           O  
ATOM     29  H   ASP A 632       9.739 -14.940   1.942  1.00  0.00           H  
ATOM     30  HA  ASP A 632      10.420 -12.702   3.703  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      10.479 -11.961   1.384  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       8.831 -12.530   1.164  1.00  0.00           H  
ATOM     33  N   LYS A 633       7.289 -13.106   3.074  1.00  0.00           N  
ATOM     34  CA  LYS A 633       5.965 -13.277   3.662  1.00  0.00           C  
ATOM     35  C   LYS A 633       5.777 -14.692   4.200  1.00  0.00           C  
ATOM     36  O   LYS A 633       5.277 -14.881   5.309  1.00  0.00           O  
ATOM     37  CB  LYS A 633       4.883 -12.965   2.627  1.00  0.00           C  
ATOM     38  CG  LYS A 633       5.121 -13.625   1.276  1.00  0.00           C  
ATOM     39  CD  LYS A 633       4.969 -12.635   0.131  1.00  0.00           C  
ATOM     40  CE  LYS A 633       3.987 -13.137  -0.916  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       2.733 -13.651  -0.301  1.00  0.00           N  
ATOM     42  H   LYS A 633       7.362 -12.803   2.152  1.00  0.00           H  
ATOM     43  HA  LYS A 633       5.876 -12.580   4.481  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       3.930 -13.304   3.006  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       4.841 -11.896   2.479  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       6.121 -14.031   1.256  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       4.405 -14.424   1.148  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       4.609 -11.695   0.523  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       5.933 -12.487  -0.334  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       3.742 -12.322  -1.582  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       4.455 -13.931  -1.478  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       2.607 -13.245   0.648  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       2.773 -14.687  -0.219  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       1.914 -13.393  -0.888  1.00  0.00           H  
ATOM     55  N   THR A 634       6.180 -15.684   3.412  1.00  0.00           N  
ATOM     56  CA  THR A 634       6.049 -17.081   3.828  1.00  0.00           C  
ATOM     57  C   THR A 634       6.820 -18.027   2.923  1.00  0.00           C  
ATOM     58  O   THR A 634       7.209 -19.121   3.330  1.00  0.00           O  
ATOM     59  CB  THR A 634       4.575 -17.490   3.889  1.00  0.00           C  
ATOM     60  OG1 THR A 634       3.756 -16.532   3.237  1.00  0.00           O  
ATOM     61  CG2 THR A 634       4.058 -17.654   5.303  1.00  0.00           C  
ATOM     62  H   THR A 634       6.575 -15.472   2.542  1.00  0.00           H  
ATOM     63  HA  THR A 634       6.469 -17.153   4.797  1.00  0.00           H  
ATOM     64  HB  THR A 634       4.454 -18.436   3.383  1.00  0.00           H  
ATOM     65  HG1 THR A 634       3.601 -15.787   3.823  1.00  0.00           H  
ATOM     66 HG21 THR A 634       3.736 -16.696   5.683  1.00  0.00           H  
ATOM     67 HG22 THR A 634       4.846 -18.043   5.931  1.00  0.00           H  
ATOM     68 HG23 THR A 634       3.224 -18.341   5.305  1.00  0.00           H  
ATOM     69  N   LEU A 635       7.040 -17.588   1.709  1.00  0.00           N  
ATOM     70  CA  LEU A 635       7.776 -18.367   0.718  1.00  0.00           C  
ATOM     71  C   LEU A 635       7.823 -17.654  -0.627  1.00  0.00           C  
ATOM     72  O   LEU A 635       8.903 -17.356  -1.138  1.00  0.00           O  
ATOM     73  CB  LEU A 635       7.178 -19.769   0.557  1.00  0.00           C  
ATOM     74  CG  LEU A 635       7.813 -20.625  -0.546  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       7.234 -20.265  -1.906  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       9.328 -20.460  -0.551  1.00  0.00           C  
ATOM     77  H   LEU A 635       6.707 -16.710   1.477  1.00  0.00           H  
ATOM     78  HA  LEU A 635       8.779 -18.462   1.073  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       7.290 -20.292   1.495  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       6.127 -19.670   0.346  1.00  0.00           H  
ATOM     81  HG  LEU A 635       7.591 -21.665  -0.356  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       6.200 -19.976  -1.793  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       7.300 -21.119  -2.563  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       7.793 -19.442  -2.329  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       9.577 -19.409  -0.608  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       9.744 -20.975  -1.403  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       9.738 -20.877   0.357  1.00  0.00           H  
ATOM     88  N   PRO A 636       6.659 -17.355  -1.220  1.00  0.00           N  
ATOM     89  CA  PRO A 636       6.606 -16.662  -2.503  1.00  0.00           C  
ATOM     90  C   PRO A 636       7.350 -15.336  -2.434  1.00  0.00           C  
ATOM     91  O   PRO A 636       7.769 -14.790  -3.454  1.00  0.00           O  
ATOM     92  CB  PRO A 636       5.109 -16.441  -2.760  1.00  0.00           C  
ATOM     93  CG  PRO A 636       4.419 -16.744  -1.470  1.00  0.00           C  
ATOM     94  CD  PRO A 636       5.327 -17.650  -0.685  1.00  0.00           C  
ATOM     95  HA  PRO A 636       7.027 -17.266  -3.294  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.944 -15.417  -3.060  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       4.779 -17.104  -3.546  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       4.248 -15.828  -0.925  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       3.480 -17.239  -1.668  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       5.273 -17.412   0.364  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       5.074 -18.684  -0.847  1.00  0.00           H  
ATOM    102  N   ASP A 637       7.526 -14.845  -1.204  1.00  0.00           N  
ATOM    103  CA  ASP A 637       8.235 -13.597  -0.939  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.080 -12.589  -2.073  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.023 -11.888  -2.438  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.708 -13.893  -0.675  1.00  0.00           C  
ATOM    107  CG  ASP A 637      10.498 -14.147  -1.946  1.00  0.00           C  
ATOM    108  OD1 ASP A 637      10.282 -15.203  -2.578  1.00  0.00           O  
ATOM    109  OD2 ASP A 637      11.332 -13.291  -2.308  1.00  0.00           O  
ATOM    110  H   ASP A 637       7.177 -15.353  -0.440  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.804 -13.170  -0.048  1.00  0.00           H  
ATOM    112  HB2 ASP A 637      10.148 -13.058  -0.157  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       9.774 -14.771  -0.050  1.00  0.00           H  
ATOM    114  N   GLN A 638       6.877 -12.530  -2.616  1.00  0.00           N  
ATOM    115  CA  GLN A 638       6.564 -11.616  -3.709  1.00  0.00           C  
ATOM    116  C   GLN A 638       7.552 -11.775  -4.861  1.00  0.00           C  
ATOM    117  O   GLN A 638       8.650 -11.219  -4.832  1.00  0.00           O  
ATOM    118  CB  GLN A 638       6.575 -10.172  -3.206  1.00  0.00           C  
ATOM    119  CG  GLN A 638       5.394  -9.832  -2.311  1.00  0.00           C  
ATOM    120  CD  GLN A 638       5.814  -9.158  -1.019  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       5.999  -9.815   0.005  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       5.967  -7.840  -1.062  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.180 -13.118  -2.269  1.00  0.00           H  
ATOM    124  HA  GLN A 638       5.574 -11.854  -4.066  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       7.484 -10.006  -2.647  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       6.559  -9.506  -4.056  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       4.732  -9.168  -2.846  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       4.868 -10.744  -2.069  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       5.802  -7.382  -1.913  1.00  0.00           H  
ATOM    130 HE22 GLN A 638       6.238  -7.378  -0.242  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.154 -12.538  -5.873  1.00  0.00           N  
ATOM    132  CA  GLY A 639       8.014 -12.757  -7.021  1.00  0.00           C  
ATOM    133  C   GLY A 639       7.304 -13.484  -8.146  1.00  0.00           C  
ATOM    134  O   GLY A 639       7.478 -13.150  -9.318  1.00  0.00           O  
ATOM    135  H   GLY A 639       6.268 -12.955  -5.841  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       8.360 -11.801  -7.386  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       8.867 -13.343  -6.711  1.00  0.00           H  
ATOM    138  N   ASP A 640       6.500 -14.481  -7.788  1.00  0.00           N  
ATOM    139  CA  ASP A 640       5.760 -15.257  -8.776  1.00  0.00           C  
ATOM    140  C   ASP A 640       4.468 -14.548  -9.168  1.00  0.00           C  
ATOM    141  O   ASP A 640       4.036 -14.617 -10.319  1.00  0.00           O  
ATOM    142  CB  ASP A 640       5.446 -16.651  -8.229  1.00  0.00           C  
ATOM    143  CG  ASP A 640       4.870 -17.571  -9.287  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       5.080 -17.300 -10.488  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       4.209 -18.563  -8.915  1.00  0.00           O  
ATOM    146  H   ASP A 640       6.403 -14.699  -6.838  1.00  0.00           H  
ATOM    147  HA  ASP A 640       6.383 -15.357  -9.653  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       6.354 -17.095  -7.848  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       4.729 -16.562  -7.425  1.00  0.00           H  
ATOM    150  N   ASN A 641       3.856 -13.866  -8.205  1.00  0.00           N  
ATOM    151  CA  ASN A 641       2.613 -13.144  -8.452  1.00  0.00           C  
ATOM    152  C   ASN A 641       2.281 -12.217  -7.285  1.00  0.00           C  
ATOM    153  O   ASN A 641       1.150 -12.190  -6.800  1.00  0.00           O  
ATOM    154  CB  ASN A 641       1.466 -14.130  -8.688  1.00  0.00           C  
ATOM    155  CG  ASN A 641       1.190 -14.351 -10.162  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       0.591 -13.505 -10.826  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       1.625 -15.493 -10.681  1.00  0.00           N  
ATOM    158  H   ASN A 641       4.250 -13.847  -7.308  1.00  0.00           H  
ATOM    159  HA  ASN A 641       2.750 -12.547  -9.341  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       1.720 -15.081  -8.242  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       0.568 -13.749  -8.225  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       2.094 -16.120 -10.092  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       1.460 -15.661 -11.633  1.00  0.00           H  
ATOM    164  N   ASP A 642       3.278 -11.456  -6.841  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.100 -10.522  -5.731  1.00  0.00           C  
ATOM    166  C   ASP A 642       1.889  -9.619  -5.956  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.275  -9.139  -5.004  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.357  -9.669  -5.558  1.00  0.00           C  
ATOM    169  CG  ASP A 642       4.698  -8.882  -6.808  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       5.437  -7.881  -6.697  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       4.227  -9.267  -7.899  1.00  0.00           O  
ATOM    172  H   ASP A 642       4.156 -11.523  -7.271  1.00  0.00           H  
ATOM    173  HA  ASP A 642       2.943 -11.100  -4.833  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       4.204  -8.972  -4.748  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       5.192 -10.312  -5.321  1.00  0.00           H  
ATOM    176  N   ASN A 643       1.554  -9.394  -7.222  1.00  0.00           N  
ATOM    177  CA  ASN A 643       0.421  -8.547  -7.585  1.00  0.00           C  
ATOM    178  C   ASN A 643      -0.861  -8.968  -6.865  1.00  0.00           C  
ATOM    179  O   ASN A 643      -1.799  -8.180  -6.748  1.00  0.00           O  
ATOM    180  CB  ASN A 643       0.201  -8.588  -9.097  1.00  0.00           C  
ATOM    181  CG  ASN A 643       1.196  -7.727  -9.850  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       2.398  -7.773  -9.587  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       0.699  -6.935 -10.793  1.00  0.00           N  
ATOM    184  H   ASN A 643       2.086  -9.805  -7.934  1.00  0.00           H  
ATOM    185  HA  ASN A 643       0.662  -7.535  -7.297  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       0.302  -9.607  -9.441  1.00  0.00           H  
ATOM    187  HB3 ASN A 643      -0.795  -8.235  -9.319  1.00  0.00           H  
ATOM    188 HD21 ASN A 643      -0.268  -6.950 -10.948  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       1.321  -6.367 -11.295  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.903 -10.211  -6.387  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -2.080 -10.722  -5.687  1.00  0.00           C  
ATOM    192  C   TRP A 644      -2.558  -9.741  -4.617  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.745  -9.689  -4.295  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.771 -12.082  -5.051  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.890 -11.993  -3.840  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.451 -11.740  -3.819  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -1.289 -12.157  -2.473  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.911 -11.737  -2.525  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -0.138 -11.991  -1.680  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -2.507 -12.429  -1.843  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -0.170 -12.086  -0.291  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -2.537 -12.523  -0.464  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -1.375 -12.352   0.298  1.00  0.00           C  
ATOM    204  H   TRP A 644      -0.131 -10.800  -6.513  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.866 -10.849  -6.415  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.697 -12.550  -4.753  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -1.276 -12.707  -5.779  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.050 -11.570  -4.700  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       1.839 -11.579  -2.251  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -3.414 -12.564  -2.414  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       0.717 -11.956   0.311  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -3.469 -12.732   0.040  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -1.445 -12.435   1.373  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.627  -8.966  -4.070  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.957  -7.990  -3.038  1.00  0.00           C  
ATOM    216  C   TRP A 645      -1.003  -6.797  -3.079  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.835  -6.093  -2.084  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.917  -8.648  -1.656  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -3.247  -8.666  -0.966  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -4.351  -9.383  -1.330  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -3.613  -7.934   0.210  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -5.380  -9.142  -0.453  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -4.952  -8.256   0.501  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -2.938  -7.039   1.045  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -5.628  -7.713   1.591  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -3.610  -6.501   2.127  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -4.943  -6.840   2.392  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.697  -9.052  -4.366  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.960  -7.637  -3.227  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -1.583  -9.670  -1.762  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -1.221  -8.112  -1.027  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -4.395 -10.040  -2.187  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -6.275  -9.539  -0.502  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -1.910  -6.766   0.856  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -6.655  -7.965   1.810  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -3.105  -5.808   2.782  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -5.428  -6.396   3.248  1.00  0.00           H  
ATOM    238  N   THR A 646      -0.383  -6.573  -4.235  1.00  0.00           N  
ATOM    239  CA  THR A 646       0.548  -5.461  -4.397  1.00  0.00           C  
ATOM    240  C   THR A 646       0.683  -5.066  -5.867  1.00  0.00           C  
ATOM    241  O   THR A 646       1.702  -4.511  -6.278  1.00  0.00           O  
ATOM    242  CB  THR A 646       1.920  -5.825  -3.821  1.00  0.00           C  
ATOM    243  OG1 THR A 646       2.741  -4.675  -3.720  1.00  0.00           O  
ATOM    244  CG2 THR A 646       2.670  -6.851  -4.645  1.00  0.00           C  
ATOM    245  H   THR A 646      -0.557  -7.165  -4.995  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.152  -4.619  -3.848  1.00  0.00           H  
ATOM    247  HB  THR A 646       1.785  -6.233  -2.830  1.00  0.00           H  
ATOM    248  HG1 THR A 646       2.491  -4.171  -2.943  1.00  0.00           H  
ATOM    249 HG21 THR A 646       2.098  -7.090  -5.530  1.00  0.00           H  
ATOM    250 HG22 THR A 646       2.816  -7.745  -4.059  1.00  0.00           H  
ATOM    251 HG23 THR A 646       3.629  -6.449  -4.935  1.00  0.00           H  
ATOM    252  N   GLY A 647      -0.349  -5.355  -6.652  1.00  0.00           N  
ATOM    253  CA  GLY A 647      -0.324  -5.022  -8.064  1.00  0.00           C  
ATOM    254  C   GLY A 647      -1.673  -4.546  -8.565  1.00  0.00           C  
ATOM    255  O   GLY A 647      -2.140  -3.473  -8.184  1.00  0.00           O  
ATOM    256  H   GLY A 647      -1.136  -5.797  -6.271  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       0.405  -4.243  -8.227  1.00  0.00           H  
ATOM    258  HA3 GLY A 647      -0.033  -5.898  -8.625  1.00  0.00           H  
ATOM    259  N   TRP A 648      -2.302  -5.347  -9.418  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -3.608  -5.002  -9.965  1.00  0.00           C  
ATOM    261  C   TRP A 648      -4.643  -4.851  -8.852  1.00  0.00           C  
ATOM    262  O   TRP A 648      -5.666  -4.193  -9.031  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -4.066  -6.068 -10.963  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -4.162  -7.439 -10.366  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -3.182  -8.389 -10.332  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -5.302  -8.015  -9.719  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -3.643  -9.520  -9.703  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -4.942  -9.315  -9.317  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -6.593  -7.557  -9.438  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -5.825 -10.161  -8.651  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -7.469  -8.398  -8.778  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -7.082  -9.687  -8.390  1.00  0.00           C  
ATOM    273  H   TRP A 648      -1.881  -6.191  -9.681  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -3.512  -4.058 -10.481  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -5.041  -5.801 -11.342  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -3.364  -6.108 -11.783  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -2.192  -8.257 -10.745  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -3.126 -10.339  -9.555  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -6.909  -6.566  -9.729  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -5.542 -11.157  -8.346  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -8.470  -8.061  -8.553  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -7.799 -10.309  -7.877  1.00  0.00           H  
ATOM    283  N   ARG A 649      -4.361  -5.458  -7.702  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -5.251  -5.388  -6.554  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.954  -4.144  -5.730  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.779  -3.701  -4.931  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -5.093  -6.638  -5.687  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -6.286  -6.912  -4.788  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -6.116  -8.213  -4.020  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -7.223  -8.453  -3.099  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -8.449  -8.798  -3.488  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -8.727  -8.948  -4.777  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -9.399  -8.996  -2.584  1.00  0.00           N  
ATOM    294  H   ARG A 649      -3.526  -5.951  -7.615  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -6.264  -5.337  -6.918  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -4.952  -7.493  -6.332  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -4.219  -6.521  -5.063  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -6.388  -6.100  -4.083  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -7.176  -6.977  -5.397  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -6.065  -9.028  -4.727  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -5.195  -8.166  -3.458  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -7.045  -8.352  -2.141  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -8.014  -8.801  -5.463  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -9.649  -9.208  -5.063  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -9.195  -8.885  -1.611  1.00  0.00           H  
ATOM    306 HH22 ARG A 649     -10.320  -9.254  -2.875  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.762  -3.589  -5.928  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -3.345  -2.405  -5.204  1.00  0.00           C  
ATOM    309  C   GLN A 650      -4.133  -1.183  -5.662  1.00  0.00           C  
ATOM    310  O   GLN A 650      -4.311  -0.227  -4.907  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.845  -2.165  -5.394  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -1.032  -2.348  -4.123  1.00  0.00           C  
ATOM    313  CD  GLN A 650      -0.852  -1.053  -3.355  1.00  0.00           C  
ATOM    314  OE1 GLN A 650      -1.506  -0.825  -2.338  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       0.039  -0.196  -3.840  1.00  0.00           N  
ATOM    316  H   GLN A 650      -3.148  -3.990  -6.575  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -3.542  -2.581  -4.162  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.473  -2.857  -6.135  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.693  -1.156  -5.750  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.538  -3.058  -3.487  1.00  0.00           H  
ATOM    321  HG3 GLN A 650      -0.058  -2.731  -4.387  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       0.523  -0.443  -4.655  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       0.174   0.650  -3.363  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.598  -1.220  -6.906  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.360  -0.114  -7.467  1.00  0.00           C  
ATOM    326  C   TRP A 651      -6.303  -0.598  -8.564  1.00  0.00           C  
ATOM    327  O   TRP A 651      -6.224  -0.146  -9.707  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -4.409   0.947  -8.022  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -3.382   0.389  -8.958  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -2.378  -0.483  -8.649  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -3.257   0.665 -10.358  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -1.637  -0.767  -9.770  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -2.156  -0.074 -10.832  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -3.969   1.464 -11.257  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -1.752  -0.036 -12.164  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -3.566   1.501 -12.579  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -2.467   0.754 -13.022  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.420  -2.007  -7.461  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -5.945   0.322  -6.673  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -4.981   1.690  -8.557  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -3.891   1.420  -7.200  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -2.204  -0.884  -7.661  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -0.863  -1.367  -9.803  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -4.819   2.047 -10.934  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -0.907  -0.606 -12.522  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -4.104   2.113 -13.288  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -2.188   0.814 -14.063  1.00  0.00           H  
ATOM    348  N   ILE A 652      -7.201  -1.513  -8.211  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -8.160  -2.042  -9.175  1.00  0.00           C  
ATOM    350  C   ILE A 652      -9.081  -0.936  -9.682  1.00  0.00           C  
ATOM    351  O   ILE A 652      -9.305  -0.806 -10.885  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -9.029  -3.170  -8.577  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -8.181  -4.134  -7.743  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -9.751  -3.921  -9.687  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -8.784  -4.453  -6.392  1.00  0.00           C  
ATOM    356  H   ILE A 652      -7.223  -1.832  -7.283  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -7.605  -2.446 -10.009  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -9.777  -2.720  -7.943  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -8.069  -5.063  -8.281  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -7.207  -3.701  -7.578  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -9.114  -3.975 -10.558  1.00  0.00           H  
ATOM    362 HG22 ILE A 652     -10.663  -3.401  -9.939  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -9.987  -4.920  -9.351  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -9.840  -4.229  -6.407  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -8.299  -3.857  -5.633  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -8.641  -5.501  -6.173  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.636  -0.125  -8.762  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.537   0.963  -9.094  1.00  0.00           C  
ATOM    369  C   PRO A 653      -9.817   2.306  -9.208  1.00  0.00           C  
ATOM    370  O   PRO A 653      -9.580   2.801 -10.310  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.502   0.963  -7.900  1.00  0.00           C  
ATOM    372  CG  PRO A 653     -10.779   0.260  -6.779  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -9.446  -0.200  -7.314  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.084   0.765 -10.003  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -11.741   1.981  -7.632  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -12.407   0.439  -8.170  1.00  0.00           H  
ATOM    377  HG2 PRO A 653     -10.629   0.943  -5.959  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -11.359  -0.591  -6.451  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -8.660   0.467  -6.992  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -9.239  -1.211  -7.001  1.00  0.00           H  
ATOM    381  N   ALA A 654      -9.471   2.889  -8.059  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -8.778   4.176  -8.012  1.00  0.00           C  
ATOM    383  C   ALA A 654      -8.827   4.757  -6.603  1.00  0.00           C  
ATOM    384  O   ALA A 654      -9.803   5.402  -6.222  1.00  0.00           O  
ATOM    385  CB  ALA A 654      -9.388   5.157  -9.006  1.00  0.00           C  
ATOM    386  H   ALA A 654      -9.687   2.441  -7.216  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -7.747   4.011  -8.288  1.00  0.00           H  
ATOM    388  HB1 ALA A 654      -9.124   6.166  -8.724  1.00  0.00           H  
ATOM    389  HB2 ALA A 654     -10.463   5.052  -9.002  1.00  0.00           H  
ATOM    390  HB3 ALA A 654      -9.010   4.949  -9.995  1.00  0.00           H  
ATOM    391  N   GLY A 655      -7.773   4.519  -5.831  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -7.724   5.021  -4.470  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.990   3.936  -3.446  1.00  0.00           C  
ATOM    394  O   GLY A 655      -8.722   4.150  -2.479  1.00  0.00           O  
ATOM    395  H   GLY A 655      -7.025   3.994  -6.185  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -6.747   5.441  -4.285  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -8.466   5.797  -4.357  1.00  0.00           H  
ATOM    398  N   ILE A 656      -7.393   2.767  -3.660  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -7.564   1.639  -2.750  1.00  0.00           C  
ATOM    400  C   ILE A 656      -6.252   1.280  -2.051  1.00  0.00           C  
ATOM    401  O   ILE A 656      -6.238   0.957  -0.863  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -8.081   0.404  -3.504  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -8.473  -0.701  -2.521  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -7.024  -0.087  -4.476  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -9.689  -0.363  -1.686  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.821   2.661  -4.448  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -8.296   1.915  -2.006  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -8.947   0.698  -4.074  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -8.690  -1.604  -3.071  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -7.648  -0.884  -1.848  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -6.357  -0.766  -3.968  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -6.463   0.760  -4.844  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -7.499  -0.593  -5.302  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -9.504  -0.629  -0.656  1.00  0.00           H  
ATOM    415 HD12 ILE A 656     -10.542  -0.915  -2.052  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -9.890   0.696  -1.754  1.00  0.00           H  
ATOM    417  N   GLY A 657      -5.152   1.341  -2.798  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -3.854   1.025  -2.239  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.812   2.037  -2.654  1.00  0.00           C  
ATOM    420  O   GLY A 657      -2.175   2.669  -1.813  1.00  0.00           O  
ATOM    421  H   GLY A 657      -5.221   1.609  -3.740  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -3.927   1.014  -1.163  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -3.551   0.047  -2.582  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.655   2.203  -3.960  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.703   3.161  -4.493  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.105   4.569  -4.081  1.00  0.00           C  
ATOM    427  O   VAL A 658      -1.274   5.377  -3.669  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -1.623   3.062  -6.031  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -2.861   3.662  -6.686  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -0.357   3.729  -6.548  1.00  0.00           C  
ATOM    431  H   VAL A 658      -3.204   1.679  -4.579  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.731   2.938  -4.077  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.586   2.015  -6.293  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -2.820   3.498  -7.752  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -2.896   4.723  -6.485  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -3.746   3.190  -6.283  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -0.169   3.406  -7.561  1.00  0.00           H  
ATOM    438 HG22 VAL A 658       0.478   3.452  -5.921  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -0.482   4.801  -6.528  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.401   4.837  -4.174  1.00  0.00           N  
ATOM    441  CA  THR A 659      -3.954   6.125  -3.790  1.00  0.00           C  
ATOM    442  C   THR A 659      -4.883   5.954  -2.587  1.00  0.00           C  
ATOM    443  O   THR A 659      -5.212   6.921  -1.904  1.00  0.00           O  
ATOM    444  CB  THR A 659      -4.703   6.760  -4.967  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -3.794   7.167  -5.974  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -5.525   7.973  -4.577  1.00  0.00           C  
ATOM    447  H   THR A 659      -4.007   4.137  -4.495  1.00  0.00           H  
ATOM    448  HA  THR A 659      -3.132   6.767  -3.506  1.00  0.00           H  
ATOM    449  HB  THR A 659      -5.372   6.028  -5.393  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -4.280   7.549  -6.709  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -6.109   8.299  -5.425  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -4.866   8.769  -4.266  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -6.186   7.713  -3.763  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.301   4.713  -2.332  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -6.176   4.438  -1.211  1.00  0.00           C  
ATOM    456  C   GLY A 660      -5.422   4.305   0.100  1.00  0.00           C  
ATOM    457  O   GLY A 660      -5.813   4.886   1.112  1.00  0.00           O  
ATOM    458  H   GLY A 660      -5.010   3.976  -2.908  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -6.894   5.239  -1.123  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -6.703   3.514  -1.405  1.00  0.00           H  
ATOM    461  N   VAL A 661      -4.333   3.541   0.077  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -3.511   3.334   1.266  1.00  0.00           C  
ATOM    463  C   VAL A 661      -2.541   4.489   1.445  1.00  0.00           C  
ATOM    464  O   VAL A 661      -2.555   5.179   2.464  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -2.731   2.002   1.201  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -1.728   1.900   2.343  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -3.692   0.824   1.229  1.00  0.00           C  
ATOM    468  H   VAL A 661      -4.065   3.123  -0.765  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -4.171   3.299   2.121  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -2.186   1.972   0.270  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -2.133   2.382   3.221  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -0.807   2.386   2.058  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -1.534   0.860   2.560  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -3.287   0.015   0.639  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -4.645   1.126   0.820  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -3.826   0.493   2.249  1.00  0.00           H  
ATOM    477  N   VAL A 662      -1.701   4.692   0.434  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.715   5.763   0.444  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.316   7.057   0.984  1.00  0.00           C  
ATOM    480  O   VAL A 662      -0.628   7.863   1.605  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.178   6.007  -0.979  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.710   7.248  -1.034  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.580   4.785  -1.475  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.749   4.102  -0.349  1.00  0.00           H  
ATOM    485  HA  VAL A 662       0.105   5.464   1.072  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.027   6.162  -1.631  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       0.790   7.587  -2.056  1.00  0.00           H  
ATOM    488 HG12 VAL A 662       1.693   7.002  -0.660  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       0.281   8.033  -0.426  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       0.997   4.253  -0.633  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       1.376   5.098  -2.134  1.00  0.00           H  
ATOM    492 HG23 VAL A 662      -0.097   4.136  -2.011  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.600   7.247   0.728  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.299   8.441   1.170  1.00  0.00           C  
ATOM    495  C   ILE A 663      -3.723   8.334   2.634  1.00  0.00           C  
ATOM    496  O   ILE A 663      -3.732   9.327   3.360  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -4.523   8.704   0.269  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -4.757  10.208   0.113  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -5.773   8.015   0.804  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -4.138  10.789  -1.139  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.090   6.569   0.219  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -2.621   9.276   1.067  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.304   8.281  -0.699  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -5.819  10.399   0.076  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -4.333  10.722   0.964  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.468   7.853  -0.007  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.235   8.638   1.555  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -5.502   7.066   1.240  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -3.525  10.040  -1.618  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -3.527  11.640  -0.877  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -4.919  11.101  -1.816  1.00  0.00           H  
ATOM    512  N   ALA A 664      -4.070   7.124   3.058  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -4.491   6.888   4.433  1.00  0.00           C  
ATOM    514  C   ALA A 664      -3.290   6.747   5.364  1.00  0.00           C  
ATOM    515  O   ALA A 664      -3.380   7.042   6.556  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -5.367   5.646   4.509  1.00  0.00           C  
ATOM    517  H   ALA A 664      -4.040   6.371   2.432  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -5.081   7.735   4.751  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -5.767   5.428   3.530  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -6.179   5.821   5.199  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -4.777   4.809   4.852  1.00  0.00           H  
ATOM    522  N   VAL A 665      -2.163   6.304   4.814  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -0.949   6.135   5.591  1.00  0.00           C  
ATOM    524  C   VAL A 665      -0.199   7.457   5.683  1.00  0.00           C  
ATOM    525  O   VAL A 665       0.418   7.771   6.701  1.00  0.00           O  
ATOM    526  CB  VAL A 665      -0.041   5.049   4.973  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       0.079   5.228   3.466  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       1.328   5.063   5.625  1.00  0.00           C  
ATOM    529  H   VAL A 665      -2.142   6.098   3.859  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -1.230   5.821   6.587  1.00  0.00           H  
ATOM    531  HB  VAL A 665      -0.492   4.086   5.161  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       1.114   5.137   3.172  1.00  0.00           H  
ATOM    533 HG12 VAL A 665      -0.289   6.203   3.187  1.00  0.00           H  
ATOM    534 HG13 VAL A 665      -0.504   4.468   2.964  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       1.977   5.724   5.071  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       1.738   4.066   5.622  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       1.236   5.415   6.640  1.00  0.00           H  
ATOM    538  N   ILE A 666      -0.276   8.230   4.609  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.369   9.526   4.540  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.490  10.574   5.229  1.00  0.00           C  
ATOM    541  O   ILE A 666       0.019  11.486   5.874  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.588   9.938   3.074  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.666   9.064   2.430  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.965  11.408   2.971  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       1.900   9.374   0.968  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.793   7.923   3.839  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.328   9.463   5.033  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.347   9.791   2.552  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       2.599   9.212   2.952  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       1.376   8.027   2.509  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       1.778  11.619   3.649  1.00  0.00           H  
ATOM    552 HG22 ILE A 666       0.111  12.016   3.232  1.00  0.00           H  
ATOM    553 HG23 ILE A 666       1.271  11.631   1.960  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       0.964   9.646   0.503  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       2.308   8.504   0.475  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       2.596  10.195   0.881  1.00  0.00           H  
ATOM    557  N   ALA A 667      -1.802  10.429   5.078  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -2.759  11.352   5.674  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.358  11.728   7.098  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.612  12.845   7.547  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.145  10.735   5.650  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.138   9.677   4.547  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -2.779  12.246   5.069  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.056   9.665   5.538  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.701  11.138   4.817  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -4.659  10.961   6.572  1.00  0.00           H  
ATOM    567  N   LEU A 668      -1.722  10.792   7.797  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -1.276  11.025   9.158  1.00  0.00           C  
ATOM    569  C   LEU A 668       0.083  11.716   9.170  1.00  0.00           C  
ATOM    570  O   LEU A 668       0.213  12.844   9.644  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -1.191   9.699   9.910  1.00  0.00           C  
ATOM    572  CG  LEU A 668      -0.658   9.798  11.338  1.00  0.00           C  
ATOM    573  CD1 LEU A 668      -1.138  11.083  11.997  1.00  0.00           C  
ATOM    574  CD2 LEU A 668      -1.093   8.583  12.141  1.00  0.00           C  
ATOM    575  H   LEU A 668      -1.544   9.924   7.388  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -2.000  11.661   9.644  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -2.180   9.266   9.945  1.00  0.00           H  
ATOM    578  HB3 LEU A 668      -0.545   9.035   9.353  1.00  0.00           H  
ATOM    579  HG  LEU A 668       0.422   9.816  11.313  1.00  0.00           H  
ATOM    580 HD11 LEU A 668      -0.817  11.931  11.406  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -0.722  11.156  12.990  1.00  0.00           H  
ATOM    582 HD13 LEU A 668      -2.215  11.074  12.056  1.00  0.00           H  
ATOM    583 HD21 LEU A 668      -0.261   8.222  12.727  1.00  0.00           H  
ATOM    584 HD22 LEU A 668      -1.421   7.807  11.465  1.00  0.00           H  
ATOM    585 HD23 LEU A 668      -1.905   8.857  12.797  1.00  0.00           H  
ATOM    586  N   PHE A 669       1.093  11.038   8.634  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.440  11.596   8.572  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.418  12.963   7.898  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.293  13.797   8.127  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.371  10.648   7.813  1.00  0.00           C  
ATOM    591  CG  PHE A 669       4.668  10.382   8.523  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       4.711   9.536   9.619  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       5.843  10.976   8.093  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       5.902   9.288  10.274  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       7.037  10.732   8.743  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.067   9.887   9.835  1.00  0.00           C  
ATOM    597  H   PHE A 669       0.928  10.146   8.263  1.00  0.00           H  
ATOM    598  HA  PHE A 669       2.801  11.713   9.583  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       2.870   9.702   7.671  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.601  11.076   6.847  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       3.800   9.067   9.963  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       5.821  11.638   7.239  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       5.922   8.627  11.128  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       7.947  11.202   8.399  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       7.999   9.694  10.345  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.403  13.181   7.070  1.00  0.00           N  
ATOM    607  CA  ALA A 670       1.245  14.438   6.359  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.779  15.548   7.299  1.00  0.00           C  
ATOM    609  O   ALA A 670       0.972  16.728   7.012  1.00  0.00           O  
ATOM    610  CB  ALA A 670       0.269  14.265   5.203  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.739  12.476   6.934  1.00  0.00           H  
ATOM    612  HA  ALA A 670       2.207  14.709   5.949  1.00  0.00           H  
ATOM    613  HB1 ALA A 670       0.403  15.070   4.496  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -0.743  14.282   5.580  1.00  0.00           H  
ATOM    615  HB3 ALA A 670       0.454  13.319   4.710  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.169  15.170   8.426  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -0.309  16.152   9.395  1.00  0.00           C  
ATOM    618  C   ILE A 671       0.839  16.737  10.185  1.00  0.00           C  
ATOM    619  O   ILE A 671       1.031  17.951  10.229  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -1.313  15.547  10.393  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.279  14.593   9.687  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -2.073  16.656  11.101  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -3.310  13.980  10.610  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.043  14.215   8.613  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -0.793  16.943   8.860  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -0.752  15.001  11.138  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -2.806  15.130   8.913  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -1.716  13.788   9.241  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -1.520  16.967  11.975  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -3.046  16.295  11.399  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -2.189  17.495  10.431  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -3.763  14.756  11.209  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -2.832  13.260  11.257  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -4.072  13.488  10.024  1.00  0.00           H  
ATOM    635  N   ALA A 672       1.601  15.858  10.808  1.00  0.00           N  
ATOM    636  CA  ALA A 672       2.741  16.262  11.604  1.00  0.00           C  
ATOM    637  C   ALA A 672       3.597  17.264  10.850  1.00  0.00           C  
ATOM    638  O   ALA A 672       3.749  18.410  11.264  1.00  0.00           O  
ATOM    639  CB  ALA A 672       3.552  15.039  11.959  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.392  14.905  10.727  1.00  0.00           H  
ATOM    641  HA  ALA A 672       2.380  16.711  12.513  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       4.353  14.925  11.246  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       2.911  14.171  11.924  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       3.960  15.151  12.951  1.00  0.00           H  
ATOM    645  N   LYS A 673       4.141  16.820   9.732  1.00  0.00           N  
ATOM    646  CA  LYS A 673       4.977  17.668   8.900  1.00  0.00           C  
ATOM    647  C   LYS A 673       4.242  18.948   8.503  1.00  0.00           C  
ATOM    648  O   LYS A 673       4.869  19.951   8.160  1.00  0.00           O  
ATOM    649  CB  LYS A 673       5.417  16.907   7.649  1.00  0.00           C  
ATOM    650  CG  LYS A 673       4.308  16.077   7.019  1.00  0.00           C  
ATOM    651  CD  LYS A 673       3.895  16.630   5.665  1.00  0.00           C  
ATOM    652  CE  LYS A 673       4.531  15.851   4.526  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       4.193  16.433   3.198  1.00  0.00           N  
ATOM    654  H   LYS A 673       3.972  15.895   9.456  1.00  0.00           H  
ATOM    655  HA  LYS A 673       5.848  17.931   9.477  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       5.770  17.617   6.915  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       6.226  16.243   7.913  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.657  15.064   6.893  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       3.451  16.084   7.676  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       2.821  16.567   5.574  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       4.203  17.663   5.600  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       5.604  15.865   4.652  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       4.179  14.831   4.563  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       4.327  17.465   3.215  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       3.202  16.228   2.959  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       4.806  16.027   2.463  1.00  0.00           H  
ATOM    667  N   PHE A 674       2.911  18.910   8.552  1.00  0.00           N  
ATOM    668  CA  PHE A 674       2.103  20.072   8.197  1.00  0.00           C  
ATOM    669  C   PHE A 674       2.326  21.214   9.183  1.00  0.00           C  
ATOM    670  O   PHE A 674       2.547  22.357   8.784  1.00  0.00           O  
ATOM    671  CB  PHE A 674       0.620  19.699   8.166  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -0.210  20.608   7.306  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -0.790  21.748   7.838  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -0.412  20.321   5.965  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -1.556  22.586   7.050  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -1.176  21.155   5.171  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -1.749  22.289   5.714  1.00  0.00           C  
ATOM    678  H   PHE A 674       2.463  18.084   8.833  1.00  0.00           H  
ATOM    679  HA  PHE A 674       2.404  20.398   7.213  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       0.516  18.696   7.784  1.00  0.00           H  
ATOM    681  HB3 PHE A 674       0.225  19.739   9.170  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -0.640  21.981   8.882  1.00  0.00           H  
ATOM    683  HD2 PHE A 674       0.036  19.435   5.540  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -2.003  23.471   7.477  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -1.325  20.921   4.128  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -2.347  22.942   5.096  1.00  0.00           H  
ATOM    687  N   VAL A 675       2.262  20.897  10.473  1.00  0.00           N  
ATOM    688  CA  VAL A 675       2.454  21.901  11.514  1.00  0.00           C  
ATOM    689  C   VAL A 675       3.854  21.814  12.112  1.00  0.00           C  
ATOM    690  O   VAL A 675       4.504  22.832  12.351  1.00  0.00           O  
ATOM    691  CB  VAL A 675       1.417  21.745  12.642  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       1.494  22.919  13.606  1.00  0.00           C  
ATOM    693  CG2 VAL A 675       0.016  21.610  12.064  1.00  0.00           C  
ATOM    694  H   VAL A 675       2.080  19.967  10.730  1.00  0.00           H  
ATOM    695  HA  VAL A 675       2.324  22.875  11.067  1.00  0.00           H  
ATOM    696  HB  VAL A 675       1.645  20.842  13.191  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       0.588  22.964  14.191  1.00  0.00           H  
ATOM    698 HG12 VAL A 675       1.608  23.836  13.047  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       2.341  22.790  14.263  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -0.017  22.072  11.089  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -0.692  22.099  12.718  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -0.239  20.564  11.976  1.00  0.00           H  
ATOM    703  N   PHE A 676       4.312  20.591  12.350  1.00  0.00           N  
ATOM    704  CA  PHE A 676       5.636  20.361  12.919  1.00  0.00           C  
ATOM    705  C   PHE A 676       6.326  19.187  12.230  1.00  0.00           C  
ATOM    706  O   PHE A 676       6.244  18.059  12.759  1.00  0.00           O  
ATOM    707  CB  PHE A 676       5.542  20.100  14.428  1.00  0.00           C  
ATOM    708  CG  PHE A 676       4.208  19.573  14.880  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       3.598  18.519  14.215  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       3.565  20.133  15.972  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       2.369  18.036  14.635  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       2.339  19.655  16.394  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       1.741  18.605  15.725  1.00  0.00           C  
ATOM    714  OXT PHE A 676       6.942  19.407  11.166  1.00  0.00           O  
ATOM    715  H   PHE A 676       3.745  19.821  12.136  1.00  0.00           H  
ATOM    716  HA  PHE A 676       6.223  21.252  12.754  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       6.294  19.377  14.707  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       5.730  21.024  14.955  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       4.091  18.073  13.361  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       4.031  20.954  16.497  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.900  17.215  14.111  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       1.849  20.101  17.247  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       0.783  18.230  16.054  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 630       6.957 -20.152   3.110  1.00  0.00           N  
ATOM      2  CA  GLY A 630       7.050 -18.871   3.862  1.00  0.00           C  
ATOM      3  C   GLY A 630       8.437 -18.263   3.802  1.00  0.00           C  
ATOM      4  O   GLY A 630       9.303 -18.595   4.611  1.00  0.00           O  
ATOM      5  H1  GLY A 630       7.472 -20.902   3.615  1.00  0.00           H  
ATOM      6  H2  GLY A 630       7.372 -20.041   2.162  1.00  0.00           H  
ATOM      7  H3  GLY A 630       5.962 -20.436   3.009  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       6.343 -18.169   3.446  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       6.793 -19.053   4.895  1.00  0.00           H  
ATOM     10  N   SER A 631       8.649 -17.370   2.840  1.00  0.00           N  
ATOM     11  CA  SER A 631       9.941 -16.716   2.679  1.00  0.00           C  
ATOM     12  C   SER A 631       9.871 -15.256   3.119  1.00  0.00           C  
ATOM     13  O   SER A 631      10.789 -14.751   3.766  1.00  0.00           O  
ATOM     14  CB  SER A 631      10.410 -16.815   1.224  1.00  0.00           C  
ATOM     15  OG  SER A 631      11.179 -15.683   0.849  1.00  0.00           O  
ATOM     16  H   SER A 631       7.919 -17.147   2.225  1.00  0.00           H  
ATOM     17  HA  SER A 631      10.651 -17.232   3.310  1.00  0.00           H  
ATOM     18  HB2 SER A 631      11.018 -17.699   1.105  1.00  0.00           H  
ATOM     19  HB3 SER A 631       9.550 -16.882   0.575  1.00  0.00           H  
ATOM     20  HG  SER A 631      12.010 -15.688   1.329  1.00  0.00           H  
ATOM     21  N   ASP A 632       8.778 -14.580   2.773  1.00  0.00           N  
ATOM     22  CA  ASP A 632       8.603 -13.181   3.146  1.00  0.00           C  
ATOM     23  C   ASP A 632       7.187 -12.911   3.652  1.00  0.00           C  
ATOM     24  O   ASP A 632       6.868 -13.181   4.810  1.00  0.00           O  
ATOM     25  CB  ASP A 632       8.934 -12.258   1.972  1.00  0.00           C  
ATOM     26  CG  ASP A 632      10.419 -12.213   1.666  1.00  0.00           C  
ATOM     27  OD1 ASP A 632      10.946 -11.101   1.449  1.00  0.00           O  
ATOM     28  OD2 ASP A 632      11.054 -13.287   1.643  1.00  0.00           O  
ATOM     29  H   ASP A 632       8.075 -15.033   2.262  1.00  0.00           H  
ATOM     30  HA  ASP A 632       9.288 -12.976   3.937  1.00  0.00           H  
ATOM     31  HB2 ASP A 632       8.412 -12.604   1.098  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       8.602 -11.258   2.209  1.00  0.00           H  
ATOM     33  N   LYS A 633       6.347 -12.369   2.778  1.00  0.00           N  
ATOM     34  CA  LYS A 633       4.966 -12.047   3.124  1.00  0.00           C  
ATOM     35  C   LYS A 633       4.268 -13.226   3.795  1.00  0.00           C  
ATOM     36  O   LYS A 633       3.574 -13.057   4.798  1.00  0.00           O  
ATOM     37  CB  LYS A 633       4.191 -11.631   1.872  1.00  0.00           C  
ATOM     38  CG  LYS A 633       4.296 -12.630   0.731  1.00  0.00           C  
ATOM     39  CD  LYS A 633       4.259 -11.936  -0.621  1.00  0.00           C  
ATOM     40  CE  LYS A 633       2.955 -11.182  -0.826  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       3.035 -10.232  -1.970  1.00  0.00           N  
ATOM     42  H   LYS A 633       6.667 -12.175   1.878  1.00  0.00           H  
ATOM     43  HA  LYS A 633       4.984 -11.217   3.814  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       3.148 -11.518   2.129  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       4.572 -10.681   1.527  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       5.227 -13.169   0.823  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       3.468 -13.321   0.794  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       5.080 -11.236  -0.678  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       4.362 -12.678  -1.399  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       2.168 -11.895  -1.016  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       2.729 -10.629   0.074  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       2.083 -10.042  -2.345  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       3.620 -10.635  -2.730  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       3.460  -9.334  -1.661  1.00  0.00           H  
ATOM     55  N   THR A 634       4.458 -14.420   3.242  1.00  0.00           N  
ATOM     56  CA  THR A 634       3.838 -15.621   3.807  1.00  0.00           C  
ATOM     57  C   THR A 634       4.242 -16.890   3.071  1.00  0.00           C  
ATOM     58  O   THR A 634       4.126 -17.994   3.602  1.00  0.00           O  
ATOM     59  CB  THR A 634       2.312 -15.485   3.822  1.00  0.00           C  
ATOM     60  OG1 THR A 634       1.900 -14.327   3.116  1.00  0.00           O  
ATOM     61  CG2 THR A 634       1.733 -15.402   5.217  1.00  0.00           C  
ATOM     62  H   THR A 634       5.026 -14.494   2.448  1.00  0.00           H  
ATOM     63  HA  THR A 634       4.187 -15.705   4.805  1.00  0.00           H  
ATOM     64  HB  THR A 634       1.881 -16.347   3.336  1.00  0.00           H  
ATOM     65  HG1 THR A 634       0.945 -14.332   3.023  1.00  0.00           H  
ATOM     66 HG21 THR A 634       1.583 -16.399   5.604  1.00  0.00           H  
ATOM     67 HG22 THR A 634       0.787 -14.883   5.184  1.00  0.00           H  
ATOM     68 HG23 THR A 634       2.416 -14.866   5.860  1.00  0.00           H  
ATOM     69  N   LEU A 635       4.722 -16.717   1.863  1.00  0.00           N  
ATOM     70  CA  LEU A 635       5.165 -17.833   1.034  1.00  0.00           C  
ATOM     71  C   LEU A 635       5.614 -17.359  -0.341  1.00  0.00           C  
ATOM     72  O   LEU A 635       6.764 -17.564  -0.727  1.00  0.00           O  
ATOM     73  CB  LEU A 635       4.072 -18.899   0.900  1.00  0.00           C  
ATOM     74  CG  LEU A 635       4.402 -20.057  -0.051  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       4.131 -19.662  -1.494  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       5.852 -20.497   0.118  1.00  0.00           C  
ATOM     77  H   LEU A 635       4.789 -15.813   1.525  1.00  0.00           H  
ATOM     78  HA  LEU A 635       6.009 -18.271   1.519  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       3.882 -19.311   1.879  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       3.171 -18.422   0.552  1.00  0.00           H  
ATOM     81  HG  LEU A 635       3.768 -20.899   0.187  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       3.287 -18.991  -1.531  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       3.914 -20.547  -2.075  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       5.002 -19.169  -1.902  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       6.502 -19.635   0.050  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       6.107 -21.201  -0.659  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       5.976 -20.965   1.083  1.00  0.00           H  
ATOM     88  N   PRO A 636       4.726 -16.703  -1.099  1.00  0.00           N  
ATOM     89  CA  PRO A 636       5.072 -16.197  -2.423  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.264 -15.256  -2.342  1.00  0.00           C  
ATOM     91  O   PRO A 636       6.966 -15.034  -3.328  1.00  0.00           O  
ATOM     92  CB  PRO A 636       3.813 -15.457  -2.893  1.00  0.00           C  
ATOM     93  CG  PRO A 636       2.950 -15.304  -1.684  1.00  0.00           C  
ATOM     94  CD  PRO A 636       3.344 -16.390  -0.721  1.00  0.00           C  
ATOM     95  HA  PRO A 636       5.299 -17.004  -3.106  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.092 -14.495  -3.298  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       3.317 -16.040  -3.656  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       3.117 -14.334  -1.238  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       1.912 -15.411  -1.962  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       3.296 -16.025   0.292  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       2.714 -17.255  -0.837  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.490 -14.730  -1.134  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.599 -13.824  -0.849  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.018 -13.014  -2.071  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.205 -12.826  -2.339  1.00  0.00           O  
ATOM    106  CB  ASP A 637       8.773 -14.621  -0.284  1.00  0.00           C  
ATOM    107  CG  ASP A 637       9.607 -15.300  -1.357  1.00  0.00           C  
ATOM    108  OD1 ASP A 637       9.107 -16.262  -1.977  1.00  0.00           O  
ATOM    109  OD2 ASP A 637      10.758 -14.868  -1.575  1.00  0.00           O  
ATOM    110  H   ASP A 637       5.893 -14.977  -0.396  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.258 -13.133  -0.095  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       9.410 -13.960   0.280  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       8.382 -15.382   0.373  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.021 -12.536  -2.795  1.00  0.00           N  
ATOM    115  CA  GLN A 638       7.238 -11.732  -3.995  1.00  0.00           C  
ATOM    116  C   GLN A 638       8.347 -12.317  -4.869  1.00  0.00           C  
ATOM    117  O   GLN A 638       9.456 -11.786  -4.925  1.00  0.00           O  
ATOM    118  CB  GLN A 638       7.573 -10.290  -3.607  1.00  0.00           C  
ATOM    119  CG  GLN A 638       8.740 -10.167  -2.641  1.00  0.00           C  
ATOM    120  CD  GLN A 638       9.184  -8.731  -2.446  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       8.392  -7.871  -2.061  1.00  0.00           O  
ATOM    122  NE2 GLN A 638      10.457  -8.463  -2.711  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.107 -12.727  -2.508  1.00  0.00           H  
ATOM    124  HA  GLN A 638       6.319 -11.735  -4.560  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       7.813  -9.736  -4.502  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       6.704  -9.848  -3.143  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       8.443 -10.568  -1.684  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       9.573 -10.736  -3.025  1.00  0.00           H  
ATOM    129 HE21 GLN A 638      11.031  -9.198  -3.014  1.00  0.00           H  
ATOM    130 HE22 GLN A 638      10.771  -7.543  -2.594  1.00  0.00           H  
ATOM    131  N   GLY A 639       8.036 -13.413  -5.551  1.00  0.00           N  
ATOM    132  CA  GLY A 639       9.014 -14.051  -6.413  1.00  0.00           C  
ATOM    133  C   GLY A 639       8.402 -14.568  -7.700  1.00  0.00           C  
ATOM    134  O   GLY A 639       8.843 -14.210  -8.792  1.00  0.00           O  
ATOM    135  H   GLY A 639       7.136 -13.792  -5.469  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       9.785 -13.335  -6.656  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       9.460 -14.879  -5.882  1.00  0.00           H  
ATOM    138  N   ASP A 640       7.385 -15.413  -7.572  1.00  0.00           N  
ATOM    139  CA  ASP A 640       6.712 -15.981  -8.733  1.00  0.00           C  
ATOM    140  C   ASP A 640       5.491 -15.151  -9.116  1.00  0.00           C  
ATOM    141  O   ASP A 640       5.114 -15.087 -10.286  1.00  0.00           O  
ATOM    142  CB  ASP A 640       6.292 -17.425  -8.451  1.00  0.00           C  
ATOM    143  CG  ASP A 640       7.426 -18.255  -7.883  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       7.527 -18.351  -6.642  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       8.212 -18.809  -8.679  1.00  0.00           O  
ATOM    146  H   ASP A 640       7.080 -15.661  -6.674  1.00  0.00           H  
ATOM    147  HA  ASP A 640       7.410 -15.974  -9.557  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       5.480 -17.425  -7.739  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       5.959 -17.883  -9.371  1.00  0.00           H  
ATOM    150  N   ASN A 641       4.876 -14.517  -8.123  1.00  0.00           N  
ATOM    151  CA  ASN A 641       3.698 -13.691  -8.359  1.00  0.00           C  
ATOM    152  C   ASN A 641       3.414 -12.790  -7.161  1.00  0.00           C  
ATOM    153  O   ASN A 641       2.860 -13.234  -6.155  1.00  0.00           O  
ATOM    154  CB  ASN A 641       2.482 -14.574  -8.651  1.00  0.00           C  
ATOM    155  CG  ASN A 641       1.727 -14.127  -9.887  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       0.646 -13.545  -9.792  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       2.294 -14.397 -11.057  1.00  0.00           N  
ATOM    158  H   ASN A 641       5.223 -14.607  -7.210  1.00  0.00           H  
ATOM    159  HA  ASN A 641       3.896 -13.071  -9.220  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       2.812 -15.591  -8.803  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       1.808 -14.542  -7.808  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       3.156 -14.864 -11.057  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       1.828 -14.119 -11.873  1.00  0.00           H  
ATOM    164  N   ASP A 642       3.796 -11.522  -7.277  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.582 -10.557  -6.204  1.00  0.00           C  
ATOM    166  C   ASP A 642       2.388  -9.656  -6.512  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.661  -9.241  -5.609  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.837  -9.705  -5.999  1.00  0.00           C  
ATOM    169  CG  ASP A 642       5.175  -8.868  -7.217  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       4.388  -7.957  -7.548  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       6.228  -9.124  -7.839  1.00  0.00           O  
ATOM    172  H   ASP A 642       4.232 -11.228  -8.103  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.379 -11.108  -5.298  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       4.681  -9.042  -5.161  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       5.673 -10.354  -5.787  1.00  0.00           H  
ATOM    176  N   ASN A 643       2.195  -9.358  -7.793  1.00  0.00           N  
ATOM    177  CA  ASN A 643       1.093  -8.505  -8.230  1.00  0.00           C  
ATOM    178  C   ASN A 643      -0.251  -9.001  -7.699  1.00  0.00           C  
ATOM    179  O   ASN A 643      -1.209  -8.234  -7.606  1.00  0.00           O  
ATOM    180  CB  ASN A 643       1.054  -8.439  -9.758  1.00  0.00           C  
ATOM    181  CG  ASN A 643       2.242  -7.694 -10.335  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       3.389  -7.959  -9.976  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       1.972  -6.755 -11.234  1.00  0.00           N  
ATOM    184  H   ASN A 643       2.810  -9.721  -8.464  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.273  -7.513  -7.844  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       1.055  -9.444 -10.154  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       0.150  -7.935 -10.067  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       1.035  -6.597 -11.472  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       2.722  -6.258 -11.623  1.00  0.00           H  
ATOM    190  N   TRP A 644      -0.320 -10.286  -7.356  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -1.554 -10.874  -6.840  1.00  0.00           C  
ATOM    192  C   TRP A 644      -2.158 -10.014  -5.730  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.371 -10.016  -5.523  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.291 -12.293  -6.322  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.589 -12.331  -4.997  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.712 -12.002  -4.748  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -1.153 -12.720  -3.739  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.993 -12.163  -3.412  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -0.137 -12.603  -2.772  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -2.419 -13.155  -3.336  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -0.348 -12.906  -1.429  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -2.628 -13.455  -2.003  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -1.597 -13.329  -1.064  1.00  0.00           C  
ATOM    204  H   TRP A 644       0.472 -10.852  -7.455  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -2.258 -10.928  -7.656  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -2.233 -12.808  -6.212  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -0.679 -12.821  -7.039  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.409 -11.667  -5.502  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       1.859 -11.991  -2.988  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -3.227 -13.257  -4.046  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       0.435 -12.815  -0.692  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -3.599 -13.793  -1.674  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -1.805 -13.576  -0.033  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.304  -9.282  -5.021  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.754  -8.420  -3.934  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.852  -7.195  -3.788  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.831  -6.555  -2.737  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.786  -9.202  -2.619  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -2.892  -8.778  -1.702  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -4.178  -9.236  -1.704  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -2.812  -7.813  -0.646  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -4.903  -8.615  -0.716  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -4.086  -7.737  -0.053  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -1.786  -7.006  -0.144  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -4.361  -6.886   1.015  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -2.060  -6.162   0.916  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -3.339  -6.108   1.486  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.350  -9.324  -5.232  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.755  -8.089  -4.168  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -1.917 -10.251  -2.836  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -0.849  -9.060  -2.102  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -4.558  -9.979  -2.389  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -5.849  -8.774  -0.518  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -0.794  -7.034  -0.570  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -5.341  -6.833   1.466  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -1.281  -5.531   1.316  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -3.508  -5.434   2.312  1.00  0.00           H  
ATOM    238  N   THR A 646      -0.112  -6.869  -4.845  1.00  0.00           N  
ATOM    239  CA  THR A 646       0.783  -5.716  -4.820  1.00  0.00           C  
ATOM    240  C   THR A 646       1.047  -5.193  -6.231  1.00  0.00           C  
ATOM    241  O   THR A 646       2.081  -4.577  -6.491  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.105  -6.080  -4.135  1.00  0.00           C  
ATOM    243  OG1 THR A 646       2.837  -4.912  -3.810  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.003  -6.963  -4.977  1.00  0.00           C  
ATOM    245  H   THR A 646      -0.170  -7.411  -5.659  1.00  0.00           H  
ATOM    246  HA  THR A 646       0.298  -4.938  -4.249  1.00  0.00           H  
ATOM    247  HB  THR A 646       1.888  -6.610  -3.218  1.00  0.00           H  
ATOM    248  HG1 THR A 646       3.033  -4.423  -4.613  1.00  0.00           H  
ATOM    249 HG21 THR A 646       2.512  -7.188  -5.912  1.00  0.00           H  
ATOM    250 HG22 THR A 646       3.205  -7.881  -4.446  1.00  0.00           H  
ATOM    251 HG23 THR A 646       3.932  -6.448  -5.173  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.106  -5.440  -7.136  1.00  0.00           N  
ATOM    253  CA  GLY A 647       0.255  -4.984  -8.506  1.00  0.00           C  
ATOM    254  C   GLY A 647      -1.051  -4.483  -9.089  1.00  0.00           C  
ATOM    255  O   GLY A 647      -1.451  -3.345  -8.845  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.699  -5.933  -6.872  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       0.980  -4.184  -8.531  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       0.616  -5.803  -9.110  1.00  0.00           H  
ATOM    259  N   TRP A 648      -1.721  -5.336  -9.856  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -2.993  -4.973 -10.467  1.00  0.00           C  
ATOM    261  C   TRP A 648      -4.063  -4.776  -9.398  1.00  0.00           C  
ATOM    262  O   TRP A 648      -4.998  -3.996  -9.576  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -3.436  -6.052 -11.457  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -3.490  -7.424 -10.857  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -2.501  -8.365 -10.871  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -4.592  -8.009 -10.154  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -2.920  -9.499 -10.219  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -4.200  -9.306  -9.770  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -5.871  -7.563  -9.811  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -5.042 -10.159  -9.060  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.706  -8.411  -9.107  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -6.288  -9.696  -8.738  1.00  0.00           C  
ATOM    273  H   TRP A 648      -1.354  -6.232 -10.010  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -2.854  -4.043 -10.997  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -4.421  -5.811 -11.826  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -2.742  -6.077 -12.286  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -1.534  -8.224 -11.332  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -2.389 -10.314 -10.095  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -6.211  -6.576 -10.086  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -4.735 -11.152  -8.768  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.698  -8.083  -8.833  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -6.974 -10.324  -8.189  1.00  0.00           H  
ATOM    283  N   ARG A 649      -3.908  -5.481  -8.281  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.844  -5.383  -7.170  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.462  -4.229  -6.250  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.233  -3.837  -5.374  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -4.866  -6.699  -6.387  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -5.721  -6.658  -5.131  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.676  -7.983  -4.385  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -6.938  -8.713  -4.493  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -7.037 -10.042  -4.465  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -5.952 -10.796  -4.332  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -8.226 -10.619  -4.569  1.00  0.00           N  
ATOM    294  H   ARG A 649      -3.134  -6.072  -8.193  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.827  -5.197  -7.577  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -5.248  -7.479  -7.029  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -3.855  -6.948  -6.099  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -5.353  -5.878  -4.481  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -6.743  -6.446  -5.409  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -4.883  -8.586  -4.799  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -5.471  -7.788  -3.343  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -7.758  -8.185  -4.592  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -5.052 -10.371  -4.252  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -6.037 -11.792  -4.312  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -9.047 -10.057  -4.669  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -8.301 -11.616  -4.549  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.260  -3.694  -6.451  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -2.768  -2.595  -5.639  1.00  0.00           C  
ATOM    309  C   GLN A 650      -3.570  -1.318  -5.881  1.00  0.00           C  
ATOM    310  O   GLN A 650      -3.452  -0.352  -5.127  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.286  -2.347  -5.931  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -0.389  -2.515  -4.716  1.00  0.00           C  
ATOM    313  CD  GLN A 650      -0.257  -1.239  -3.909  1.00  0.00           C  
ATOM    314  OE1 GLN A 650      -0.012  -0.165  -4.459  1.00  0.00           O  
ATOM    315  NE2 GLN A 650      -0.417  -1.350  -2.595  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.689  -4.051  -7.160  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -2.876  -2.886  -4.609  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -0.960  -3.043  -6.690  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.166  -1.340  -6.304  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -0.805  -3.283  -4.081  1.00  0.00           H  
ATOM    321  HG3 GLN A 650       0.593  -2.817  -5.050  1.00  0.00           H  
ATOM    322 HE21 GLN A 650      -0.610  -2.237  -2.226  1.00  0.00           H  
ATOM    323 HE22 GLN A 650      -0.337  -0.540  -2.049  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.378  -1.311  -6.938  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -5.184  -0.142  -7.268  1.00  0.00           C  
ATOM    326  C   TRP A 651      -6.281  -0.493  -8.269  1.00  0.00           C  
ATOM    327  O   TRP A 651      -6.497   0.226  -9.245  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -4.292   0.965  -7.832  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -3.381   0.498  -8.927  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -2.444  -0.491  -8.849  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -3.318   1.006 -10.265  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -1.803  -0.631 -10.055  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -2.322   0.276 -10.941  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -4.008   2.005 -10.958  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -2.000   0.515 -12.275  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -3.687   2.241 -12.281  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -2.691   1.499 -12.928  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.429  -2.103  -7.511  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -5.644   0.210  -6.358  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -4.914   1.753  -8.228  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -3.679   1.361  -7.036  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -2.246  -1.071  -7.960  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -1.091  -1.276 -10.249  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -4.780   2.587 -10.476  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -1.234  -0.048 -12.788  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -4.210   3.009 -12.832  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -2.473   1.718 -13.963  1.00  0.00           H  
ATOM    348  N   ILE A 652      -6.973  -1.602  -8.024  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -8.046  -2.038  -8.913  1.00  0.00           C  
ATOM    350  C   ILE A 652      -9.408  -1.443  -8.530  1.00  0.00           C  
ATOM    351  O   ILE A 652     -10.243  -1.207  -9.403  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.155  -3.580  -8.973  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -9.096  -3.999 -10.104  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.633  -4.152  -7.646  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -8.685  -5.287 -10.784  1.00  0.00           C  
ATOM    356  H   ILE A 652      -6.756  -2.139  -7.231  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -7.796  -1.691  -9.905  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -7.172  -3.978  -9.172  1.00  0.00           H  
ATOM    359 HG12 ILE A 652     -10.089  -4.138  -9.705  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -9.118  -3.220 -10.852  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -9.459  -3.565  -7.276  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -7.823  -4.128  -6.932  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -8.954  -5.173  -7.791  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -7.878  -5.088 -11.474  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -9.528  -5.694 -11.324  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -8.356  -5.998 -10.041  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.669  -1.190  -7.228  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.939  -0.630  -6.779  1.00  0.00           C  
ATOM    369  C   PRO A 653     -10.918   0.892  -6.683  1.00  0.00           C  
ATOM    370  O   PRO A 653     -11.943   1.518  -6.411  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.075  -1.234  -5.390  1.00  0.00           C  
ATOM    372  CG  PRO A 653      -9.675  -1.300  -4.877  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -8.769  -1.428  -6.083  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.763  -0.949  -7.400  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -11.690  -0.592  -4.776  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -11.518  -2.215  -5.459  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -9.446  -0.396  -4.335  1.00  0.00           H  
ATOM    378  HG3 PRO A 653      -9.563  -2.160  -4.234  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -7.989  -0.681  -6.046  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -8.341  -2.415  -6.124  1.00  0.00           H  
ATOM    381  N   ALA A 654      -9.744   1.484  -6.888  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -9.591   2.932  -6.805  1.00  0.00           C  
ATOM    383  C   ALA A 654      -9.587   3.385  -5.349  1.00  0.00           C  
ATOM    384  O   ALA A 654     -10.637   3.659  -4.768  1.00  0.00           O  
ATOM    385  CB  ALA A 654     -10.692   3.641  -7.584  1.00  0.00           C  
ATOM    386  H   ALA A 654      -8.959   0.934  -7.088  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -8.641   3.191  -7.252  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -10.247   4.317  -8.299  1.00  0.00           H  
ATOM    389  HB2 ALA A 654     -11.316   4.198  -6.902  1.00  0.00           H  
ATOM    390  HB3 ALA A 654     -11.291   2.909  -8.106  1.00  0.00           H  
ATOM    391  N   GLY A 655      -8.396   3.450  -4.765  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -8.263   3.857  -3.378  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.991   2.687  -2.455  1.00  0.00           C  
ATOM    394  O   GLY A 655      -8.595   2.573  -1.388  1.00  0.00           O  
ATOM    395  H   GLY A 655      -7.601   3.208  -5.280  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -7.450   4.561  -3.296  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -9.177   4.342  -3.067  1.00  0.00           H  
ATOM    398  N   ILE A 656      -7.076   1.814  -2.869  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -6.714   0.642  -2.077  1.00  0.00           C  
ATOM    400  C   ILE A 656      -5.265   0.710  -1.593  1.00  0.00           C  
ATOM    401  O   ILE A 656      -4.962   0.331  -0.462  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -6.908  -0.645  -2.890  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -6.686  -1.880  -2.016  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -5.966  -0.652  -4.078  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -7.728  -2.049  -0.931  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.630   1.965  -3.728  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -7.370   0.603  -1.219  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -7.916  -0.651  -3.264  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -6.710  -2.762  -2.640  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -5.718  -1.807  -1.541  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -6.418  -1.190  -4.896  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -5.040  -1.129  -3.796  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -5.769   0.366  -4.378  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -8.408  -1.211  -0.951  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -7.241  -2.095   0.032  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -8.278  -2.963  -1.100  1.00  0.00           H  
ATOM    417  N   GLY A 657      -4.374   1.194  -2.457  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -2.973   1.299  -2.098  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.401   2.651  -2.460  1.00  0.00           C  
ATOM    420  O   GLY A 657      -1.928   3.387  -1.594  1.00  0.00           O  
ATOM    421  H   GLY A 657      -4.670   1.482  -3.347  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -2.870   1.147  -1.035  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -2.418   0.533  -2.619  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.458   2.985  -3.744  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.957   4.264  -4.220  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.737   5.402  -3.573  1.00  0.00           C  
ATOM    427  O   VAL A 658      -2.175   6.431  -3.201  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -2.057   4.362  -5.757  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -3.475   4.703  -6.198  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -1.061   5.379  -6.295  1.00  0.00           C  
ATOM    431  H   VAL A 658      -2.857   2.359  -4.384  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.918   4.344  -3.934  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.807   3.394  -6.168  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -4.164   3.983  -5.782  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -3.534   4.677  -7.275  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -3.733   5.692  -5.847  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -1.220   6.330  -5.809  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -1.201   5.492  -7.360  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -0.056   5.037  -6.099  1.00  0.00           H  
ATOM    440  N   THR A 659      -4.038   5.187  -3.431  1.00  0.00           N  
ATOM    441  CA  THR A 659      -4.920   6.164  -2.810  1.00  0.00           C  
ATOM    442  C   THR A 659      -5.580   5.562  -1.567  1.00  0.00           C  
ATOM    443  O   THR A 659      -6.086   6.285  -0.712  1.00  0.00           O  
ATOM    444  CB  THR A 659      -5.980   6.641  -3.808  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -5.384   7.415  -4.834  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -7.070   7.484  -3.176  1.00  0.00           C  
ATOM    447  H   THR A 659      -4.415   4.338  -3.742  1.00  0.00           H  
ATOM    448  HA  THR A 659      -4.316   7.007  -2.507  1.00  0.00           H  
ATOM    449  HB  THR A 659      -6.446   5.781  -4.262  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -4.836   8.099  -4.443  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -7.855   7.657  -3.897  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -6.656   8.430  -2.860  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -7.476   6.965  -2.320  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.570   4.232  -1.473  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -6.161   3.567  -0.331  1.00  0.00           C  
ATOM    456  C   GLY A 660      -5.228   3.523   0.866  1.00  0.00           C  
ATOM    457  O   GLY A 660      -5.595   3.937   1.966  1.00  0.00           O  
ATOM    458  H   GLY A 660      -5.157   3.698  -2.182  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -7.066   4.085  -0.053  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -6.411   2.554  -0.615  1.00  0.00           H  
ATOM    461  N   VAL A 661      -4.018   3.016   0.648  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -3.018   2.912   1.706  1.00  0.00           C  
ATOM    463  C   VAL A 661      -2.283   4.232   1.895  1.00  0.00           C  
ATOM    464  O   VAL A 661      -2.317   4.829   2.969  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -1.998   1.791   1.411  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -0.889   1.777   2.456  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -2.694   0.439   1.350  1.00  0.00           C  
ATOM    468  H   VAL A 661      -3.787   2.715  -0.254  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -3.533   2.667   2.624  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -1.550   1.985   0.447  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -1.230   2.279   3.349  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -0.020   2.287   2.066  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -0.630   0.756   2.693  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -2.396  -0.159   2.199  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -2.417  -0.068   0.438  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -3.764   0.583   1.371  1.00  0.00           H  
ATOM    477  N   VAL A 662      -1.611   4.671   0.835  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.851   5.915   0.852  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.622   7.036   1.540  1.00  0.00           C  
ATOM    480  O   VAL A 662      -1.035   7.922   2.158  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.494   6.345  -0.583  1.00  0.00           C  
ATOM    482  CG1 VAL A 662      -0.046   7.802  -0.629  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.579   5.433  -1.158  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.625   4.139   0.011  1.00  0.00           H  
ATOM    485  HA  VAL A 662       0.061   5.742   1.391  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.383   6.240  -1.190  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       0.307   8.040  -1.621  1.00  0.00           H  
ATOM    488 HG12 VAL A 662       0.751   7.955   0.084  1.00  0.00           H  
ATOM    489 HG13 VAL A 662      -0.879   8.443  -0.378  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       0.396   5.282  -2.212  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       0.555   4.482  -0.648  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       1.549   5.889  -1.023  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.936   6.990   1.421  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.787   7.999   2.022  1.00  0.00           C  
ATOM    495  C   ILE A 663      -3.866   7.817   3.534  1.00  0.00           C  
ATOM    496  O   ILE A 663      -3.936   8.789   4.285  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -5.191   7.959   1.391  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -5.830   9.348   1.420  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -6.087   6.936   2.078  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -5.229  10.311   0.419  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.345   6.259   0.913  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.351   8.965   1.812  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -5.066   7.652   0.365  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.883   9.257   1.201  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -5.708   9.773   2.406  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.569   7.393   2.929  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -5.491   6.099   2.407  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -6.837   6.591   1.381  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -4.274  10.658   0.783  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -5.892  11.153   0.287  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -5.093   9.808  -0.527  1.00  0.00           H  
ATOM    512  N   ALA A 664      -3.832   6.563   3.971  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -3.875   6.244   5.390  1.00  0.00           C  
ATOM    514  C   ALA A 664      -2.491   6.386   6.016  1.00  0.00           C  
ATOM    515  O   ALA A 664      -2.361   6.596   7.222  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -4.411   4.835   5.599  1.00  0.00           C  
ATOM    517  H   ALA A 664      -3.760   5.834   3.320  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -4.550   6.938   5.869  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -3.922   4.387   6.451  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -4.216   4.242   4.718  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -5.476   4.878   5.776  1.00  0.00           H  
ATOM    522  N   VAL A 665      -1.456   6.279   5.183  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -0.085   6.404   5.638  1.00  0.00           C  
ATOM    524  C   VAL A 665       0.306   7.869   5.705  1.00  0.00           C  
ATOM    525  O   VAL A 665       0.879   8.335   6.689  1.00  0.00           O  
ATOM    526  CB  VAL A 665       0.887   5.673   4.694  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       2.132   5.264   5.448  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       0.223   4.462   4.050  1.00  0.00           C  
ATOM    529  H   VAL A 665      -1.618   6.122   4.233  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -0.009   5.966   6.623  1.00  0.00           H  
ATOM    531  HB  VAL A 665       1.178   6.357   3.910  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       1.851   4.655   6.292  1.00  0.00           H  
ATOM    533 HG12 VAL A 665       2.646   6.148   5.795  1.00  0.00           H  
ATOM    534 HG13 VAL A 665       2.779   4.701   4.795  1.00  0.00           H  
ATOM    535 HG21 VAL A 665      -0.120   4.723   3.059  1.00  0.00           H  
ATOM    536 HG22 VAL A 665      -0.618   4.150   4.651  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       0.936   3.653   3.981  1.00  0.00           H  
ATOM    538  N   ILE A 666      -0.030   8.587   4.644  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.253  10.004   4.550  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.570  10.772   5.571  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.116  11.767   6.128  1.00  0.00           O  
ATOM    542  CB  ILE A 666      -0.080  10.521   3.139  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       0.925   9.978   2.121  1.00  0.00           C  
ATOM    544  CG2 ILE A 666      -0.102  12.041   3.107  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       0.631  10.400   0.698  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.496   8.150   3.902  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.304  10.160   4.741  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -1.069  10.163   2.887  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       1.912  10.335   2.374  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       0.919   8.898   2.157  1.00  0.00           H  
ATOM    551 HG21 ILE A 666      -0.968  12.398   3.643  1.00  0.00           H  
ATOM    552 HG22 ILE A 666      -0.148  12.378   2.082  1.00  0.00           H  
ATOM    553 HG23 ILE A 666       0.794  12.424   3.572  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       1.280   9.864   0.022  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       0.801  11.461   0.595  1.00  0.00           H  
ATOM    556 HD13 ILE A 666      -0.399  10.176   0.462  1.00  0.00           H  
ATOM    557  N   ALA A 667      -1.787  10.295   5.808  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -2.691  10.925   6.762  1.00  0.00           C  
ATOM    559  C   ALA A 667      -1.947  11.356   8.022  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.270  12.377   8.625  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -3.821   9.971   7.103  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.087   9.496   5.327  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.117  11.798   6.291  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -3.782   9.122   6.436  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.767  10.478   6.986  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -3.715   9.633   8.123  1.00  0.00           H  
ATOM    567  N   LEU A 668      -0.942  10.573   8.403  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -0.141  10.870   9.575  1.00  0.00           C  
ATOM    569  C   LEU A 668       0.981  11.843   9.232  1.00  0.00           C  
ATOM    570  O   LEU A 668       1.027  12.962   9.745  1.00  0.00           O  
ATOM    571  CB  LEU A 668       0.452   9.581  10.138  1.00  0.00           C  
ATOM    572  CG  LEU A 668       1.297   9.753  11.399  1.00  0.00           C  
ATOM    573  CD1 LEU A 668       0.765  10.901  12.244  1.00  0.00           C  
ATOM    574  CD2 LEU A 668       1.316   8.458  12.196  1.00  0.00           C  
ATOM    575  H   LEU A 668      -0.729   9.776   7.880  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -0.783  11.319  10.318  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -0.361   8.905  10.363  1.00  0.00           H  
ATOM    578  HB3 LEU A 668       1.071   9.132   9.375  1.00  0.00           H  
ATOM    579  HG  LEU A 668       2.313   9.989  11.115  1.00  0.00           H  
ATOM    580 HD11 LEU A 668       1.366  11.005  13.134  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -0.259  10.697  12.520  1.00  0.00           H  
ATOM    582 HD13 LEU A 668       0.806  11.817  11.670  1.00  0.00           H  
ATOM    583 HD21 LEU A 668       2.334   8.213  12.459  1.00  0.00           H  
ATOM    584 HD22 LEU A 668       0.897   7.663  11.596  1.00  0.00           H  
ATOM    585 HD23 LEU A 668       0.730   8.579  13.095  1.00  0.00           H  
ATOM    586  N   PHE A 669       1.883  11.410   8.355  1.00  0.00           N  
ATOM    587  CA  PHE A 669       3.005  12.243   7.932  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.512  13.603   7.452  1.00  0.00           C  
ATOM    589  O   PHE A 669       3.234  14.597   7.513  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.789  11.545   6.819  1.00  0.00           C  
ATOM    591  CG  PHE A 669       5.211  12.015   6.700  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.626  12.734   5.591  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       6.131  11.737   7.698  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.934  13.168   5.480  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       7.440  12.168   7.592  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.842  12.885   6.481  1.00  0.00           C  
ATOM    597  H   PHE A 669       1.788  10.511   7.978  1.00  0.00           H  
ATOM    598  HA  PHE A 669       3.653  12.389   8.783  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       3.806  10.482   7.011  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.298  11.727   5.874  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.917  12.957   4.808  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       5.819  11.177   8.567  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       7.245  13.728   4.610  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       8.148  11.945   8.376  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       8.864  13.223   6.396  1.00  0.00           H  
ATOM    606  N   ALA A 670       1.271  13.633   6.982  1.00  0.00           N  
ATOM    607  CA  ALA A 670       0.661  14.858   6.495  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.395  15.833   7.641  1.00  0.00           C  
ATOM    609  O   ALA A 670       0.272  17.037   7.421  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -0.628  14.538   5.748  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.748  12.806   6.966  1.00  0.00           H  
ATOM    612  HA  ALA A 670       1.348  15.317   5.798  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -1.404  14.295   6.459  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -0.466  13.693   5.089  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -0.929  15.395   5.165  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.310  15.310   8.866  1.00  0.00           N  
ATOM    617  CA  ILE A 671       0.062  16.148  10.033  1.00  0.00           C  
ATOM    618  C   ILE A 671       1.351  16.744  10.562  1.00  0.00           C  
ATOM    619  O   ILE A 671       1.398  17.908  10.956  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -0.615  15.360  11.166  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -1.768  14.518  10.622  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -1.105  16.309  12.243  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -2.802  15.322   9.865  1.00  0.00           C  
ATOM    624  H   ILE A 671       0.417  14.343   8.990  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -0.587  16.946   9.736  1.00  0.00           H  
ATOM    626  HB  ILE A 671       0.123  14.707  11.606  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -1.372  13.773   9.950  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -2.266  14.026  11.445  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -1.712  17.080  11.793  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -0.256  16.760  12.736  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -1.693  15.763  12.965  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -2.784  15.042   8.822  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -2.579  16.375   9.959  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -3.782  15.124  10.273  1.00  0.00           H  
ATOM    635  N   ALA A 672       2.394  15.938  10.564  1.00  0.00           N  
ATOM    636  CA  ALA A 672       3.694  16.373  11.038  1.00  0.00           C  
ATOM    637  C   ALA A 672       4.192  17.563  10.233  1.00  0.00           C  
ATOM    638  O   ALA A 672       4.901  18.428  10.744  1.00  0.00           O  
ATOM    639  CB  ALA A 672       4.665  15.226  10.931  1.00  0.00           C  
ATOM    640  H   ALA A 672       2.289  15.022  10.232  1.00  0.00           H  
ATOM    641  HA  ALA A 672       3.604  16.652  12.077  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       5.649  15.558  11.219  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       4.681  14.876   9.909  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       4.344  14.428  11.581  1.00  0.00           H  
ATOM    645  N   LYS A 673       3.811  17.595   8.968  1.00  0.00           N  
ATOM    646  CA  LYS A 673       4.204  18.679   8.078  1.00  0.00           C  
ATOM    647  C   LYS A 673       3.182  19.812   8.120  1.00  0.00           C  
ATOM    648  O   LYS A 673       3.471  20.936   7.709  1.00  0.00           O  
ATOM    649  CB  LYS A 673       4.377  18.175   6.638  1.00  0.00           C  
ATOM    650  CG  LYS A 673       3.444  17.030   6.259  1.00  0.00           C  
ATOM    651  CD  LYS A 673       2.714  17.304   4.951  1.00  0.00           C  
ATOM    652  CE  LYS A 673       3.155  16.353   3.848  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       3.755  17.079   2.694  1.00  0.00           N  
ATOM    654  H   LYS A 673       3.245  16.875   8.627  1.00  0.00           H  
ATOM    655  HA  LYS A 673       5.150  19.058   8.432  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       4.196  18.996   5.961  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       5.394  17.836   6.511  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.025  16.127   6.154  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       2.714  16.899   7.042  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       1.654  17.182   5.113  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       2.918  18.319   4.641  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       3.886  15.667   4.249  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       2.293  15.799   3.504  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       3.489  18.084   2.726  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       3.417  16.671   1.800  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       4.792  17.004   2.726  1.00  0.00           H  
ATOM    667  N   PHE A 674       1.985  19.508   8.615  1.00  0.00           N  
ATOM    668  CA  PHE A 674       0.921  20.499   8.706  1.00  0.00           C  
ATOM    669  C   PHE A 674       0.935  21.199  10.060  1.00  0.00           C  
ATOM    670  O   PHE A 674       0.617  22.383  10.161  1.00  0.00           O  
ATOM    671  CB  PHE A 674      -0.434  19.831   8.491  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -1.543  20.799   8.193  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -2.090  21.577   9.201  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -2.038  20.930   6.906  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -3.111  22.468   8.930  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -3.059  21.820   6.629  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -3.596  22.589   7.643  1.00  0.00           C  
ATOM    678  H   PHE A 674       1.812  18.593   8.925  1.00  0.00           H  
ATOM    679  HA  PHE A 674       1.079  21.232   7.931  1.00  0.00           H  
ATOM    680  HB2 PHE A 674      -0.360  19.145   7.662  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -0.698  19.284   9.384  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -1.711  21.483  10.208  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -1.619  20.329   6.113  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -3.529  23.068   9.725  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -3.437  21.913   5.621  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -4.394  23.285   7.428  1.00  0.00           H  
ATOM    687  N   VAL A 675       1.301  20.458  11.101  1.00  0.00           N  
ATOM    688  CA  VAL A 675       1.350  21.013  12.448  1.00  0.00           C  
ATOM    689  C   VAL A 675       2.752  21.507  12.795  1.00  0.00           C  
ATOM    690  O   VAL A 675       2.940  22.222  13.780  1.00  0.00           O  
ATOM    691  CB  VAL A 675       0.900  19.978  13.497  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       0.863  20.599  14.886  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -0.458  19.401  13.128  1.00  0.00           C  
ATOM    694  H   VAL A 675       1.544  19.516  10.960  1.00  0.00           H  
ATOM    695  HA  VAL A 675       0.667  21.850  12.486  1.00  0.00           H  
ATOM    696  HB  VAL A 675       1.617  19.172  13.507  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       0.416  19.902  15.580  1.00  0.00           H  
ATOM    698 HG12 VAL A 675       0.278  21.506  14.859  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       1.869  20.829  15.204  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -0.861  18.862  13.972  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -0.348  18.729  12.290  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -1.129  20.204  12.860  1.00  0.00           H  
ATOM    703  N   PHE A 676       3.733  21.128  11.981  1.00  0.00           N  
ATOM    704  CA  PHE A 676       5.113  21.544  12.210  1.00  0.00           C  
ATOM    705  C   PHE A 676       5.733  22.091  10.928  1.00  0.00           C  
ATOM    706  O   PHE A 676       5.160  21.851   9.845  1.00  0.00           O  
ATOM    707  CB  PHE A 676       5.952  20.376  12.735  1.00  0.00           C  
ATOM    708  CG  PHE A 676       5.263  19.556  13.790  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       4.169  18.767  13.473  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       5.716  19.571  15.100  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       3.540  18.009  14.442  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       5.090  18.816  16.073  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       4.000  18.034  15.744  1.00  0.00           C  
ATOM    714  OXT PHE A 676       6.787  22.756  11.018  1.00  0.00           O  
ATOM    715  H   PHE A 676       3.524  20.560  11.208  1.00  0.00           H  
ATOM    716  HA  PHE A 676       5.103  22.329  12.951  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       6.197  19.720  11.914  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       6.866  20.764  13.160  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       3.806  18.749  12.455  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       6.568  20.182  15.359  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       2.687  17.398  14.182  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       5.453  18.837  17.090  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       3.510  17.442  16.503  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 630       7.985 -21.957   4.804  1.00  0.00           N  
ATOM      2  CA  GLY A 630       7.880 -21.453   3.406  1.00  0.00           C  
ATOM      3  C   GLY A 630       9.192 -20.895   2.890  1.00  0.00           C  
ATOM      4  O   GLY A 630      10.247 -21.117   3.486  1.00  0.00           O  
ATOM      5  H1  GLY A 630       8.893 -22.445   4.941  1.00  0.00           H  
ATOM      6  H2  GLY A 630       7.213 -22.625   5.002  1.00  0.00           H  
ATOM      7  H3  GLY A 630       7.925 -21.165   5.475  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       7.570 -22.265   2.765  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       7.133 -20.675   3.372  1.00  0.00           H  
ATOM     10  N   SER A 631       9.126 -20.166   1.781  1.00  0.00           N  
ATOM     11  CA  SER A 631      10.317 -19.573   1.185  1.00  0.00           C  
ATOM     12  C   SER A 631      10.548 -18.164   1.722  1.00  0.00           C  
ATOM     13  O   SER A 631      11.654 -17.826   2.143  1.00  0.00           O  
ATOM     14  CB  SER A 631      10.191 -19.539  -0.339  1.00  0.00           C  
ATOM     15  OG  SER A 631      10.732 -20.713  -0.920  1.00  0.00           O  
ATOM     16  H   SER A 631       8.257 -20.023   1.353  1.00  0.00           H  
ATOM     17  HA  SER A 631      11.162 -20.189   1.453  1.00  0.00           H  
ATOM     18  HB2 SER A 631       9.149 -19.465  -0.611  1.00  0.00           H  
ATOM     19  HB3 SER A 631      10.726 -18.683  -0.722  1.00  0.00           H  
ATOM     20  HG  SER A 631      10.069 -21.131  -1.475  1.00  0.00           H  
ATOM     21  N   ASP A 632       9.498 -17.347   1.713  1.00  0.00           N  
ATOM     22  CA  ASP A 632       9.600 -15.980   2.209  1.00  0.00           C  
ATOM     23  C   ASP A 632       8.364 -15.588   3.019  1.00  0.00           C  
ATOM     24  O   ASP A 632       8.281 -15.864   4.216  1.00  0.00           O  
ATOM     25  CB  ASP A 632       9.829 -15.003   1.054  1.00  0.00           C  
ATOM     26  CG  ASP A 632       9.991 -13.571   1.528  1.00  0.00           C  
ATOM     27  OD1 ASP A 632      11.141 -13.084   1.561  1.00  0.00           O  
ATOM     28  OD2 ASP A 632       8.969 -12.937   1.864  1.00  0.00           O  
ATOM     29  H   ASP A 632       8.639 -17.671   1.372  1.00  0.00           H  
ATOM     30  HA  ASP A 632      10.447 -15.939   2.854  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      10.724 -15.289   0.523  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       8.989 -15.048   0.383  1.00  0.00           H  
ATOM     33  N   LYS A 633       7.412 -14.944   2.360  1.00  0.00           N  
ATOM     34  CA  LYS A 633       6.180 -14.507   3.010  1.00  0.00           C  
ATOM     35  C   LYS A 633       5.441 -15.684   3.639  1.00  0.00           C  
ATOM     36  O   LYS A 633       4.892 -15.571   4.735  1.00  0.00           O  
ATOM     37  CB  LYS A 633       5.271 -13.803   1.999  1.00  0.00           C  
ATOM     38  CG  LYS A 633       4.983 -14.634   0.758  1.00  0.00           C  
ATOM     39  CD  LYS A 633       4.216 -13.835  -0.284  1.00  0.00           C  
ATOM     40  CE  LYS A 633       4.995 -12.608  -0.731  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       4.358 -11.940  -1.899  1.00  0.00           N  
ATOM     42  H   LYS A 633       7.543 -14.754   1.415  1.00  0.00           H  
ATOM     43  HA  LYS A 633       6.446 -13.808   3.788  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       4.331 -13.571   2.477  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       5.744 -12.883   1.688  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       5.919 -14.959   0.329  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       4.397 -15.495   1.042  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       4.032 -14.464  -1.142  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       3.275 -13.518   0.141  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       5.042 -11.909   0.090  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       5.995 -12.912  -1.002  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       3.326 -11.909  -1.775  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       4.575 -12.462  -2.772  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       4.715 -10.967  -1.993  1.00  0.00           H  
ATOM     55  N   THR A 634       5.434 -16.814   2.940  1.00  0.00           N  
ATOM     56  CA  THR A 634       4.762 -18.015   3.439  1.00  0.00           C  
ATOM     57  C   THR A 634       5.013 -19.218   2.544  1.00  0.00           C  
ATOM     58  O   THR A 634       4.957 -20.366   2.984  1.00  0.00           O  
ATOM     59  CB  THR A 634       3.257 -17.773   3.591  1.00  0.00           C  
ATOM     60  OG1 THR A 634       2.886 -16.520   3.037  1.00  0.00           O  
ATOM     61  CG2 THR A 634       2.790 -17.799   5.032  1.00  0.00           C  
ATOM     62  H   THR A 634       5.895 -16.841   2.076  1.00  0.00           H  
ATOM     63  HA  THR A 634       5.178 -18.230   4.388  1.00  0.00           H  
ATOM     64  HB  THR A 634       2.722 -18.547   3.059  1.00  0.00           H  
ATOM     65  HG1 THR A 634       2.982 -15.830   3.698  1.00  0.00           H  
ATOM     66 HG21 THR A 634       3.533 -17.329   5.660  1.00  0.00           H  
ATOM     67 HG22 THR A 634       2.650 -18.823   5.346  1.00  0.00           H  
ATOM     68 HG23 THR A 634       1.856 -17.265   5.118  1.00  0.00           H  
ATOM     69  N   LEU A 635       5.299 -18.934   1.298  1.00  0.00           N  
ATOM     70  CA  LEU A 635       5.582 -19.962   0.305  1.00  0.00           C  
ATOM     71  C   LEU A 635       5.753 -19.348  -1.077  1.00  0.00           C  
ATOM     72  O   LEU A 635       6.772 -19.562  -1.734  1.00  0.00           O  
ATOM     73  CB  LEU A 635       4.481 -21.031   0.288  1.00  0.00           C  
ATOM     74  CG  LEU A 635       4.469 -21.953  -0.941  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       3.858 -21.245  -2.144  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       5.877 -22.440  -1.266  1.00  0.00           C  
ATOM     77  H   LEU A 635       5.331 -18.001   1.043  1.00  0.00           H  
ATOM     78  HA  LEU A 635       6.511 -20.425   0.581  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       4.599 -21.646   1.168  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       3.527 -20.535   0.347  1.00  0.00           H  
ATOM     81  HG  LEU A 635       3.860 -22.819  -0.723  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       4.643 -20.805  -2.741  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       3.188 -20.470  -1.805  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       3.309 -21.958  -2.741  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       5.932 -22.711  -2.310  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       6.108 -23.303  -0.659  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       6.591 -21.655  -1.060  1.00  0.00           H  
ATOM     88  N   PRO A 636       4.773 -18.555  -1.537  1.00  0.00           N  
ATOM     89  CA  PRO A 636       4.861 -17.905  -2.841  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.134 -17.078  -2.937  1.00  0.00           C  
ATOM     91  O   PRO A 636       6.648 -16.823  -4.026  1.00  0.00           O  
ATOM     92  CB  PRO A 636       3.625 -17.005  -2.894  1.00  0.00           C  
ATOM     93  CG  PRO A 636       2.689 -17.553  -1.871  1.00  0.00           C  
ATOM     94  CD  PRO A 636       3.538 -18.208  -0.818  1.00  0.00           C  
ATOM     95  HA  PRO A 636       4.833 -18.623  -3.648  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       3.907 -15.989  -2.664  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       3.193 -17.048  -3.882  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       2.114 -16.750  -1.436  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       2.033 -18.279  -2.327  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       3.742 -17.518  -0.014  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       3.050 -19.091  -0.441  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.637 -16.683  -1.764  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.862 -15.896  -1.641  1.00  0.00           C  
ATOM    104  C   ASP A 637       8.135 -15.045  -2.877  1.00  0.00           C  
ATOM    105  O   ASP A 637       9.250 -15.012  -3.398  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.040 -16.822  -1.352  1.00  0.00           C  
ATOM    107  CG  ASP A 637       9.496 -17.596  -2.575  1.00  0.00           C  
ATOM    108  OD1 ASP A 637      10.562 -17.255  -3.130  1.00  0.00           O  
ATOM    109  OD2 ASP A 637       8.788 -18.543  -2.977  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.168 -16.946  -0.942  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.731 -15.234  -0.801  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       9.866 -16.235  -0.988  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       8.743 -17.529  -0.591  1.00  0.00           H  
ATOM    114  N   GLN A 638       7.102 -14.357  -3.330  1.00  0.00           N  
ATOM    115  CA  GLN A 638       7.199 -13.492  -4.502  1.00  0.00           C  
ATOM    116  C   GLN A 638       7.827 -14.231  -5.681  1.00  0.00           C  
ATOM    117  O   GLN A 638       8.846 -13.803  -6.225  1.00  0.00           O  
ATOM    118  CB  GLN A 638       8.016 -12.242  -4.170  1.00  0.00           C  
ATOM    119  CG  GLN A 638       7.297 -11.272  -3.245  1.00  0.00           C  
ATOM    120  CD  GLN A 638       7.502  -9.825  -3.646  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       8.595  -9.430  -4.053  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       6.449  -9.024  -3.531  1.00  0.00           N  
ATOM    123  H   GLN A 638       6.249 -14.433  -2.859  1.00  0.00           H  
ATOM    124  HA  GLN A 638       6.197 -13.193  -4.774  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       8.937 -12.544  -3.694  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       8.249 -11.723  -5.088  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       6.240 -11.489  -3.269  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       7.670 -11.409  -2.241  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       5.610  -9.407  -3.199  1.00  0.00           H  
ATOM    130 HE22 GLN A 638       6.553  -8.083  -3.783  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.213 -15.343  -6.071  1.00  0.00           N  
ATOM    132  CA  GLY A 639       7.725 -16.123  -7.182  1.00  0.00           C  
ATOM    133  C   GLY A 639       6.709 -16.278  -8.296  1.00  0.00           C  
ATOM    134  O   GLY A 639       7.039 -16.129  -9.472  1.00  0.00           O  
ATOM    135  H   GLY A 639       6.404 -15.635  -5.601  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       8.604 -15.635  -7.576  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       8.000 -17.103  -6.822  1.00  0.00           H  
ATOM    138  N   ASP A 640       5.468 -16.576  -7.924  1.00  0.00           N  
ATOM    139  CA  ASP A 640       4.400 -16.749  -8.901  1.00  0.00           C  
ATOM    140  C   ASP A 640       3.573 -15.473  -9.029  1.00  0.00           C  
ATOM    141  O   ASP A 640       2.449 -15.394  -8.531  1.00  0.00           O  
ATOM    142  CB  ASP A 640       3.504 -17.927  -8.505  1.00  0.00           C  
ATOM    143  CG  ASP A 640       3.438 -18.990  -9.584  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       3.437 -18.624 -10.778  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       3.387 -20.188  -9.236  1.00  0.00           O  
ATOM    146  H   ASP A 640       5.266 -16.681  -6.971  1.00  0.00           H  
ATOM    147  HA  ASP A 640       4.858 -16.962  -9.855  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       3.893 -18.380  -7.605  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       2.503 -17.568  -8.317  1.00  0.00           H  
ATOM    150  N   ASN A 641       4.138 -14.475  -9.700  1.00  0.00           N  
ATOM    151  CA  ASN A 641       3.456 -13.201  -9.894  1.00  0.00           C  
ATOM    152  C   ASN A 641       3.151 -12.537  -8.555  1.00  0.00           C  
ATOM    153  O   ASN A 641       2.040 -12.647  -8.036  1.00  0.00           O  
ATOM    154  CB  ASN A 641       2.160 -13.407 -10.681  1.00  0.00           C  
ATOM    155  CG  ASN A 641       1.778 -12.186 -11.495  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       2.537 -11.221 -11.582  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       0.595 -12.223 -12.096  1.00  0.00           N  
ATOM    158  H   ASN A 641       5.036 -14.597 -10.072  1.00  0.00           H  
ATOM    159  HA  ASN A 641       4.112 -12.557 -10.460  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       2.284 -14.241 -11.355  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       1.358 -13.623  -9.991  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       0.043 -13.025 -11.983  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       0.322 -11.447 -12.629  1.00  0.00           H  
ATOM    164  N   ASP A 642       4.143 -11.845  -8.003  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.981 -11.160  -6.725  1.00  0.00           C  
ATOM    166  C   ASP A 642       2.856 -10.131  -6.797  1.00  0.00           C  
ATOM    167  O   ASP A 642       2.252  -9.783  -5.783  1.00  0.00           O  
ATOM    168  CB  ASP A 642       5.287 -10.473  -6.322  1.00  0.00           C  
ATOM    169  CG  ASP A 642       5.894  -9.672  -7.458  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       6.889 -10.140  -8.050  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       5.373  -8.576  -7.756  1.00  0.00           O  
ATOM    172  H   ASP A 642       5.004 -11.792  -8.467  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.730 -11.900  -5.980  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       5.095  -9.803  -5.498  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       6.001 -11.222  -6.013  1.00  0.00           H  
ATOM    176  N   ASN A 643       2.581  -9.652  -8.004  1.00  0.00           N  
ATOM    177  CA  ASN A 643       1.531  -8.663  -8.221  1.00  0.00           C  
ATOM    178  C   ASN A 643       0.181  -9.142  -7.686  1.00  0.00           C  
ATOM    179  O   ASN A 643      -0.721  -8.337  -7.455  1.00  0.00           O  
ATOM    180  CB  ASN A 643       1.413  -8.349  -9.711  1.00  0.00           C  
ATOM    181  CG  ASN A 643       2.662  -7.691 -10.266  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       2.772  -6.466 -10.294  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       3.610  -8.506 -10.713  1.00  0.00           N  
ATOM    184  H   ASN A 643       3.098  -9.971  -8.772  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.813  -7.763  -7.697  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       1.244  -9.268 -10.251  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       0.577  -7.684  -9.868  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       3.454  -9.472 -10.661  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       4.429  -8.108 -11.076  1.00  0.00           H  
ATOM    190  N   TRP A 644       0.042 -10.453  -7.495  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -1.207 -11.025  -6.994  1.00  0.00           C  
ATOM    192  C   TRP A 644      -1.709 -10.270  -5.763  1.00  0.00           C  
ATOM    193  O   TRP A 644      -2.911 -10.221  -5.502  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.018 -12.509  -6.660  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.251 -12.749  -5.394  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       1.072 -12.496  -5.178  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -0.762 -13.290  -4.170  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       1.417 -12.844  -3.895  1.00  0.00           N  
ATOM    199  CE2 TRP A 644       0.308 -13.335  -3.256  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -2.020 -13.740  -3.759  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644       0.157 -13.811  -1.956  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -2.168 -14.212  -2.468  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -1.086 -14.245  -1.580  1.00  0.00           C  
ATOM    204  H   TRP A 644       0.790 -11.051  -7.700  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -1.945 -10.936  -7.776  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -1.988 -12.972  -6.552  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -0.486 -12.987  -7.469  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.739 -12.081  -5.918  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       2.310 -12.756  -3.501  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -2.866 -13.722  -4.430  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644       0.981 -13.842  -1.259  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -3.133 -14.564  -2.133  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -1.248 -14.623  -0.581  1.00  0.00           H  
ATOM    214  N   TRP A 645      -0.782  -9.685  -5.011  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -1.135  -8.935  -3.811  1.00  0.00           C  
ATOM    216  C   TRP A 645      -0.154  -7.790  -3.563  1.00  0.00           C  
ATOM    217  O   TRP A 645      -0.045  -7.289  -2.444  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -1.169  -9.867  -2.597  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -2.505  -9.914  -1.920  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -3.629 -10.549  -2.366  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -2.857  -9.299  -0.676  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -4.658 -10.367  -1.473  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -4.209  -9.603  -0.428  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -2.160  -8.521   0.253  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -4.876  -9.157   0.711  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -2.823  -8.079   1.382  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -4.169  -8.398   1.603  1.00  0.00           C  
ATOM    228  H   TRP A 645       0.160  -9.759  -5.269  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -2.121  -8.521  -3.960  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -0.922 -10.869  -2.915  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -0.439  -9.535  -1.873  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -3.686 -11.109  -3.287  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -5.565 -10.726  -1.570  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -1.122  -8.265   0.100  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -5.912  -9.395   0.896  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -2.300  -7.477   2.111  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -4.646  -8.030   2.499  1.00  0.00           H  
ATOM    238  N   THR A 646       0.556  -7.377  -4.610  1.00  0.00           N  
ATOM    239  CA  THR A 646       1.522  -6.289  -4.494  1.00  0.00           C  
ATOM    240  C   THR A 646       1.782  -5.637  -5.850  1.00  0.00           C  
ATOM    241  O   THR A 646       2.849  -5.068  -6.081  1.00  0.00           O  
ATOM    242  CB  THR A 646       2.834  -6.803  -3.894  1.00  0.00           C  
ATOM    243  OG1 THR A 646       3.654  -5.722  -3.487  1.00  0.00           O  
ATOM    244  CG2 THR A 646       3.644  -7.658  -4.847  1.00  0.00           C  
ATOM    245  H   THR A 646       0.427  -7.811  -5.479  1.00  0.00           H  
ATOM    246  HA  THR A 646       1.102  -5.548  -3.831  1.00  0.00           H  
ATOM    247  HB  THR A 646       2.608  -7.402  -3.023  1.00  0.00           H  
ATOM    248  HG1 THR A 646       3.211  -5.228  -2.792  1.00  0.00           H  
ATOM    249 HG21 THR A 646       3.132  -7.725  -5.795  1.00  0.00           H  
ATOM    250 HG22 THR A 646       3.763  -8.647  -4.431  1.00  0.00           H  
ATOM    251 HG23 THR A 646       4.617  -7.211  -4.994  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.802  -5.723  -6.744  1.00  0.00           N  
ATOM    253  CA  GLY A 647       0.947  -5.137  -8.063  1.00  0.00           C  
ATOM    254  C   GLY A 647      -0.344  -4.524  -8.566  1.00  0.00           C  
ATOM    255  O   GLY A 647      -0.618  -3.349  -8.320  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.027  -6.188  -6.506  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       1.706  -4.370  -8.023  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       1.261  -5.905  -8.754  1.00  0.00           H  
ATOM    259  N   TRP A 648      -1.141  -5.321  -9.269  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -2.413  -4.850  -9.804  1.00  0.00           C  
ATOM    261  C   TRP A 648      -3.438  -4.658  -8.689  1.00  0.00           C  
ATOM    262  O   TRP A 648      -4.396  -3.902  -8.841  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -2.950  -5.834 -10.847  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -3.134  -7.223 -10.317  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -2.200  -8.218 -10.287  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -4.327  -7.774  -9.747  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -2.738  -9.353  -9.730  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -4.042  -9.106  -9.390  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -5.608  -7.270  -9.501  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -4.990  -9.939  -8.802  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -6.548  -8.099  -8.916  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -6.235  -9.420  -8.572  1.00  0.00           C  
ATOM    273  H   TRP A 648      -0.869  -6.249  -9.429  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -2.237  -3.897 -10.281  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -3.907  -5.483 -11.203  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -2.258  -5.881 -11.676  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -1.189  -8.114 -10.651  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -2.265 -10.201  -9.598  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -5.867  -6.254  -9.759  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -4.764 -10.960  -8.530  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -7.543  -7.727  -8.719  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -7.001 -10.031  -8.119  1.00  0.00           H  
ATOM    283  N   ARG A 649      -3.222  -5.336  -7.564  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.117  -5.231  -6.420  1.00  0.00           C  
ATOM    285  C   ARG A 649      -3.726  -4.046  -5.544  1.00  0.00           C  
ATOM    286  O   ARG A 649      -4.471  -3.649  -4.648  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -4.082  -6.524  -5.599  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -5.394  -7.292  -5.615  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.277  -8.615  -4.873  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -6.179  -8.680  -3.725  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -7.478  -8.954  -3.818  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -8.031  -9.192  -5.002  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -8.228  -8.992  -2.725  1.00  0.00           N  
ATOM    294  H   ARG A 649      -2.434  -5.909  -7.495  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.118  -5.075  -6.793  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -3.311  -7.167  -5.996  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -3.844  -6.282  -4.574  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -6.157  -6.692  -5.140  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -5.674  -7.487  -6.640  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -5.518  -9.417  -5.554  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -4.260  -8.732  -4.527  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -5.797  -8.509  -2.839  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -7.472  -9.165  -5.830  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -9.007  -9.398  -5.065  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -7.818  -8.813  -1.831  1.00  0.00           H  
ATOM    306 HH22 ARG A 649      -9.204  -9.198  -2.795  1.00  0.00           H  
ATOM    307  N   GLN A 650      -2.546  -3.490  -5.806  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -2.051  -2.360  -5.043  1.00  0.00           C  
ATOM    309  C   GLN A 650      -2.918  -1.123  -5.263  1.00  0.00           C  
ATOM    310  O   GLN A 650      -2.827  -0.151  -4.513  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -0.601  -2.059  -5.431  1.00  0.00           C  
ATOM    312  CG  GLN A 650       0.243  -1.533  -4.284  1.00  0.00           C  
ATOM    313  CD  GLN A 650       0.144  -0.028  -4.132  1.00  0.00           C  
ATOM    314  OE1 GLN A 650      -0.335   0.476  -3.116  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       0.599   0.699  -5.146  1.00  0.00           N  
ATOM    316  H   GLN A 650      -1.995  -3.851  -6.529  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -2.085  -2.634  -4.003  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -0.144  -2.966  -5.799  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -0.597  -1.321  -6.218  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -0.090  -1.995  -3.367  1.00  0.00           H  
ATOM    321  HG3 GLN A 650       1.274  -1.795  -4.466  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       0.966   0.229  -5.924  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       0.548   1.675  -5.076  1.00  0.00           H  
ATOM    324  N   TRP A 651      -3.751  -1.159  -6.301  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -4.619  -0.036  -6.619  1.00  0.00           C  
ATOM    326  C   TRP A 651      -5.663  -0.424  -7.661  1.00  0.00           C  
ATOM    327  O   TRP A 651      -5.813   0.246  -8.684  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -3.782   1.144  -7.118  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -2.850   0.797  -8.240  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -2.003  -0.273  -8.307  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -2.662   1.532  -9.455  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -1.304  -0.249  -9.487  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -1.691   0.849 -10.211  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -3.223   2.701  -9.978  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -1.269   1.297 -11.460  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -2.803   3.144 -11.218  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -1.835   2.443 -11.947  1.00  0.00           C  
ATOM    338  H   TRP A 651      -3.776  -1.954  -6.871  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -5.126   0.256  -5.714  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -4.443   1.921  -7.465  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -3.189   1.522  -6.299  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -1.907  -1.022  -7.538  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -0.637  -0.911  -9.765  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -3.971   3.255  -9.430  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651      -0.524   0.768 -12.035  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -3.225   4.046 -11.637  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -1.537   2.827 -12.911  1.00  0.00           H  
ATOM    348  N   ILE A 652      -6.385  -1.511  -7.397  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -7.413  -1.982  -8.321  1.00  0.00           C  
ATOM    350  C   ILE A 652      -8.791  -1.368  -8.032  1.00  0.00           C  
ATOM    351  O   ILE A 652      -9.581  -1.169  -8.956  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -7.527  -3.524  -8.323  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -8.406  -3.986  -9.486  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -8.080  -4.040  -7.002  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -7.662  -4.092 -10.800  1.00  0.00           C  
ATOM    356  H   ILE A 652      -6.218  -2.007  -6.566  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -7.113  -1.676  -9.313  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -6.538  -3.933  -8.450  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -8.813  -4.960  -9.257  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -9.216  -3.284  -9.618  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -8.399  -5.065  -7.122  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -8.922  -3.435  -6.702  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -7.311  -3.989  -6.246  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -7.998  -4.968 -11.334  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -6.602  -4.172 -10.607  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -7.854  -3.211 -11.394  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.117  -1.063  -6.757  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.409  -0.485  -6.397  1.00  0.00           C  
ATOM    369  C   PRO A 653     -10.395   1.040  -6.380  1.00  0.00           C  
ATOM    370  O   PRO A 653     -11.437   1.675  -6.221  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -10.608  -1.015  -4.985  1.00  0.00           C  
ATOM    372  CG  PRO A 653      -9.234  -1.049  -4.407  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -8.276  -1.254  -5.560  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.203  -0.838  -7.037  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -11.252  -0.344  -4.435  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -11.046  -2.000  -5.023  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -9.026  -0.111  -3.914  1.00  0.00           H  
ATOM    378  HG3 PRO A 653      -9.153  -1.866  -3.705  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -7.485  -0.519  -5.526  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -7.865  -2.249  -5.529  1.00  0.00           H  
ATOM    381  N   ALA A 654      -9.208   1.624  -6.523  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -9.062   3.075  -6.502  1.00  0.00           C  
ATOM    383  C   ALA A 654      -9.164   3.598  -5.073  1.00  0.00           C  
ATOM    384  O   ALA A 654     -10.256   3.867  -4.574  1.00  0.00           O  
ATOM    385  CB  ALA A 654     -10.104   3.739  -7.394  1.00  0.00           C  
ATOM    386  H   ALA A 654      -8.410   1.067  -6.631  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -8.082   3.314  -6.891  1.00  0.00           H  
ATOM    388  HB1 ALA A 654     -10.595   2.988  -7.995  1.00  0.00           H  
ATOM    389  HB2 ALA A 654      -9.619   4.456  -8.041  1.00  0.00           H  
ATOM    390  HB3 ALA A 654     -10.835   4.245  -6.781  1.00  0.00           H  
ATOM    391  N   GLY A 655      -8.015   3.725  -4.419  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -7.983   4.201  -3.047  1.00  0.00           C  
ATOM    393  C   GLY A 655      -7.738   3.080  -2.056  1.00  0.00           C  
ATOM    394  O   GLY A 655      -8.378   3.016  -1.007  1.00  0.00           O  
ATOM    395  H   GLY A 655      -7.182   3.482  -4.869  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -7.196   4.933  -2.948  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -8.928   4.669  -2.817  1.00  0.00           H  
ATOM    398  N   ILE A 656      -6.802   2.197  -2.393  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -6.456   1.068  -1.533  1.00  0.00           C  
ATOM    400  C   ILE A 656      -5.025   1.182  -1.006  1.00  0.00           C  
ATOM    401  O   ILE A 656      -4.754   0.869   0.153  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -6.598  -0.257  -2.296  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -6.404  -1.449  -1.359  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -5.598  -0.302  -3.434  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -7.464  -1.554  -0.284  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.328   2.311  -3.242  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -7.142   1.057  -0.699  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -7.587  -0.295  -2.719  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -6.428  -2.360  -1.940  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -5.444  -1.364  -0.872  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -5.466   0.694  -3.828  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -5.963  -0.955  -4.212  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -4.652  -0.670  -3.065  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -7.063  -1.195   0.652  1.00  0.00           H  
ATOM    415 HD12 ILE A 656      -7.765  -2.585  -0.176  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -8.319  -0.956  -0.563  1.00  0.00           H  
ATOM    417  N   GLY A 657      -4.115   1.631  -1.868  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -2.726   1.778  -1.479  1.00  0.00           C  
ATOM    419  C   GLY A 657      -2.145   3.084  -1.968  1.00  0.00           C  
ATOM    420  O   GLY A 657      -1.670   3.899  -1.177  1.00  0.00           O  
ATOM    421  H   GLY A 657      -4.389   1.867  -2.781  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -2.657   1.743  -0.402  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -2.156   0.962  -1.896  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.200   3.291  -3.279  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.694   4.514  -3.878  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.491   5.707  -3.367  1.00  0.00           C  
ATOM    427  O   VAL A 658      -1.942   6.777  -3.104  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -1.765   4.447  -5.418  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -3.192   4.646  -5.914  1.00  0.00           C  
ATOM    430  CG2 VAL A 658      -0.825   5.468  -6.043  1.00  0.00           C  
ATOM    431  H   VAL A 658      -2.603   2.607  -3.854  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.661   4.630  -3.582  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.445   3.462  -5.722  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -3.870   4.072  -5.301  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -3.266   4.315  -6.939  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -3.450   5.693  -5.855  1.00  0.00           H  
ATOM    437 HG21 VAL A 658      -0.364   5.042  -6.922  1.00  0.00           H  
ATOM    438 HG22 VAL A 658      -0.061   5.737  -5.330  1.00  0.00           H  
ATOM    439 HG23 VAL A 658      -1.384   6.349  -6.321  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.791   5.494  -3.211  1.00  0.00           N  
ATOM    441  CA  THR A 659      -4.691   6.520  -2.706  1.00  0.00           C  
ATOM    442  C   THR A 659      -5.364   6.039  -1.419  1.00  0.00           C  
ATOM    443  O   THR A 659      -5.895   6.837  -0.650  1.00  0.00           O  
ATOM    444  CB  THR A 659      -5.744   6.881  -3.761  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -5.159   7.616  -4.821  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -6.892   7.706  -3.214  1.00  0.00           C  
ATOM    447  H   THR A 659      -4.154   4.611  -3.429  1.00  0.00           H  
ATOM    448  HA  THR A 659      -4.101   7.397  -2.482  1.00  0.00           H  
ATOM    449  HB  THR A 659      -6.156   5.969  -4.169  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -4.295   7.252  -5.026  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -7.631   7.852  -3.988  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -6.520   8.665  -2.885  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -7.342   7.190  -2.379  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.341   4.725  -1.193  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -5.945   4.163  -0.003  1.00  0.00           C  
ATOM    456  C   GLY A 660      -5.038   4.248   1.211  1.00  0.00           C  
ATOM    457  O   GLY A 660      -5.436   4.752   2.261  1.00  0.00           O  
ATOM    458  H   GLY A 660      -4.909   4.131  -1.840  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -6.863   4.692   0.206  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -6.175   3.123  -0.195  1.00  0.00           H  
ATOM    461  N   VAL A 661      -3.815   3.751   1.060  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -2.833   3.763   2.139  1.00  0.00           C  
ATOM    463  C   VAL A 661      -2.132   5.110   2.215  1.00  0.00           C  
ATOM    464  O   VAL A 661      -2.184   5.798   3.234  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -1.784   2.643   1.962  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -0.697   2.742   3.025  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -2.453   1.277   2.005  1.00  0.00           C  
ATOM    468  H   VAL A 661      -3.562   3.379   0.193  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -3.358   3.592   3.068  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -1.320   2.762   0.994  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -1.092   3.237   3.900  1.00  0.00           H  
ATOM    472 HG12 VAL A 661       0.136   3.309   2.636  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -0.364   1.750   3.293  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -3.524   1.397   1.935  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -2.207   0.784   2.934  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -2.103   0.679   1.177  1.00  0.00           H  
ATOM    477  N   VAL A 662      -1.474   5.474   1.118  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -0.751   6.735   1.025  1.00  0.00           C  
ATOM    479  C   VAL A 662      -1.550   7.880   1.636  1.00  0.00           C  
ATOM    480  O   VAL A 662      -0.983   8.830   2.169  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.436   7.065  -0.445  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.045   8.505  -0.594  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.595   6.093  -0.998  1.00  0.00           C  
ATOM    484  H   VAL A 662      -1.475   4.873   0.343  1.00  0.00           H  
ATOM    485  HA  VAL A 662       0.178   6.631   1.555  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.348   6.947  -1.014  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       0.902   8.665   0.042  1.00  0.00           H  
ATOM    488 HG12 VAL A 662      -0.747   9.182  -0.305  1.00  0.00           H  
ATOM    489 HG13 VAL A 662       0.319   8.689  -1.622  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       0.091   5.285  -1.508  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       1.185   5.695  -0.187  1.00  0.00           H  
ATOM    492 HG23 VAL A 662       1.241   6.610  -1.693  1.00  0.00           H  
ATOM    493  N   ILE A 663      -2.865   7.783   1.543  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.745   8.811   2.071  1.00  0.00           C  
ATOM    495  C   ILE A 663      -3.920   8.683   3.583  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.021   9.684   4.292  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -5.114   8.757   1.360  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -5.699  10.164   1.218  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -6.088   7.836   2.087  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -5.627  10.710  -0.192  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.257   7.003   1.097  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.295   9.770   1.856  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.946   8.345   0.377  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -6.738  10.148   1.512  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -5.158  10.840   1.864  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -5.560   6.969   2.453  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.864   7.523   1.402  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -6.533   8.365   2.917  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -5.205  11.704  -0.172  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -6.621  10.750  -0.614  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -5.005  10.066  -0.796  1.00  0.00           H  
ATOM    512  N   ALA A 664      -3.954   7.448   4.070  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -4.117   7.192   5.496  1.00  0.00           C  
ATOM    514  C   ALA A 664      -2.791   7.323   6.243  1.00  0.00           C  
ATOM    515  O   ALA A 664      -2.771   7.636   7.433  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -4.712   5.810   5.718  1.00  0.00           C  
ATOM    517  H   ALA A 664      -3.868   6.689   3.455  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -4.810   7.922   5.887  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -4.335   5.401   6.645  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -4.434   5.162   4.900  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -5.788   5.885   5.769  1.00  0.00           H  
ATOM    522  N   VAL A 665      -1.686   7.085   5.541  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -0.367   7.180   6.142  1.00  0.00           C  
ATOM    524  C   VAL A 665       0.125   8.620   6.113  1.00  0.00           C  
ATOM    525  O   VAL A 665       0.801   9.082   7.032  1.00  0.00           O  
ATOM    526  CB  VAL A 665       0.641   6.258   5.422  1.00  0.00           C  
ATOM    527  CG1 VAL A 665       0.516   6.384   3.910  1.00  0.00           C  
ATOM    528  CG2 VAL A 665       2.057   6.562   5.868  1.00  0.00           C  
ATOM    529  H   VAL A 665      -1.756   6.851   4.595  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -0.447   6.859   7.171  1.00  0.00           H  
ATOM    531  HB  VAL A 665       0.416   5.236   5.691  1.00  0.00           H  
ATOM    532 HG11 VAL A 665       0.007   5.515   3.516  1.00  0.00           H  
ATOM    533 HG12 VAL A 665       1.500   6.454   3.471  1.00  0.00           H  
ATOM    534 HG13 VAL A 665      -0.049   7.271   3.668  1.00  0.00           H  
ATOM    535 HG21 VAL A 665       2.324   7.556   5.543  1.00  0.00           H  
ATOM    536 HG22 VAL A 665       2.734   5.845   5.432  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       2.113   6.507   6.944  1.00  0.00           H  
ATOM    538  N   ILE A 666      -0.230   9.320   5.046  1.00  0.00           N  
ATOM    539  CA  ILE A 666       0.152  10.706   4.870  1.00  0.00           C  
ATOM    540  C   ILE A 666      -0.779  11.613   5.657  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.353  12.614   6.225  1.00  0.00           O  
ATOM    542  CB  ILE A 666       0.090  11.091   3.383  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       1.184  10.365   2.598  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.214  12.597   3.205  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       2.585  10.803   2.965  1.00  0.00           C  
ATOM    546  H   ILE A 666      -0.773   8.892   4.355  1.00  0.00           H  
ATOM    547  HA  ILE A 666       1.164  10.833   5.222  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -0.878  10.785   3.009  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       1.110   9.304   2.786  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       1.044  10.549   1.543  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       0.332  12.827   2.157  1.00  0.00           H  
ATOM    552 HG22 ILE A 666       1.074  12.954   3.752  1.00  0.00           H  
ATOM    553 HG23 ILE A 666      -0.677  13.076   3.582  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       2.556  11.370   3.884  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       2.989  11.419   2.175  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       3.212   9.934   3.099  1.00  0.00           H  
ATOM    557  N   ALA A 667      -2.056  11.250   5.676  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -3.069  12.021   6.384  1.00  0.00           C  
ATOM    559  C   ALA A 667      -2.553  12.508   7.735  1.00  0.00           C  
ATOM    560  O   ALA A 667      -2.924  13.584   8.198  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.323  11.184   6.558  1.00  0.00           C  
ATOM    562  H   ALA A 667      -2.327  10.439   5.196  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.319  12.878   5.777  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -4.045  10.158   6.745  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -4.914  11.236   5.655  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -4.898  11.561   7.390  1.00  0.00           H  
ATOM    567  N   LEU A 668      -1.687  11.710   8.355  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -1.112  12.061   9.640  1.00  0.00           C  
ATOM    569  C   LEU A 668       0.108  12.958   9.464  1.00  0.00           C  
ATOM    570  O   LEU A 668       0.112  14.110   9.897  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -0.715  10.794  10.392  1.00  0.00           C  
ATOM    572  CG  LEU A 668      -0.082  11.026  11.762  1.00  0.00           C  
ATOM    573  CD1 LEU A 668      -0.680  12.259  12.426  1.00  0.00           C  
ATOM    574  CD2 LEU A 668      -0.269   9.798  12.636  1.00  0.00           C  
ATOM    575  H   LEU A 668      -1.425  10.867   7.938  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -1.860  12.590  10.210  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -1.599  10.188  10.523  1.00  0.00           H  
ATOM    578  HB3 LEU A 668      -0.011  10.246   9.782  1.00  0.00           H  
ATOM    579  HG  LEU A 668       0.979  11.193  11.639  1.00  0.00           H  
ATOM    580 HD11 LEU A 668      -0.214  12.415  13.386  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -1.742  12.114  12.558  1.00  0.00           H  
ATOM    582 HD13 LEU A 668      -0.512  13.123  11.797  1.00  0.00           H  
ATOM    583 HD21 LEU A 668      -1.040   9.990  13.368  1.00  0.00           H  
ATOM    584 HD22 LEU A 668       0.657   9.569  13.141  1.00  0.00           H  
ATOM    585 HD23 LEU A 668      -0.560   8.960  12.018  1.00  0.00           H  
ATOM    586  N   PHE A 669       1.142  12.425   8.815  1.00  0.00           N  
ATOM    587  CA  PHE A 669       2.365  13.183   8.573  1.00  0.00           C  
ATOM    588  C   PHE A 669       2.043  14.507   7.892  1.00  0.00           C  
ATOM    589  O   PHE A 669       2.785  15.481   8.015  1.00  0.00           O  
ATOM    590  CB  PHE A 669       3.330  12.368   7.709  1.00  0.00           C  
ATOM    591  CG  PHE A 669       4.769  12.515   8.114  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       5.445  13.706   7.903  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       5.446  11.461   8.707  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.769  13.843   8.275  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       6.770  11.592   9.081  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       7.432  12.784   8.864  1.00  0.00           C  
ATOM    597  H   PHE A 669       1.077  11.504   8.487  1.00  0.00           H  
ATOM    598  HA  PHE A 669       2.829  13.386   9.526  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       3.070  11.323   7.781  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       3.239  12.687   6.681  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.927  14.534   7.442  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       4.929  10.528   8.877  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       7.284  14.776   8.104  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       7.286  10.763   9.542  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       8.467  12.889   9.156  1.00  0.00           H  
ATOM    606  N   ALA A 670       0.923  14.531   7.181  1.00  0.00           N  
ATOM    607  CA  ALA A 670       0.482  15.723   6.483  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.064  16.813   7.469  1.00  0.00           C  
ATOM    609  O   ALA A 670       0.049  17.994   7.125  1.00  0.00           O  
ATOM    610  CB  ALA A 670      -0.665  15.381   5.540  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.376  13.722   7.129  1.00  0.00           H  
ATOM    612  HA  ALA A 670       1.308  16.086   5.889  1.00  0.00           H  
ATOM    613  HB1 ALA A 670      -0.440  14.460   5.015  1.00  0.00           H  
ATOM    614  HB2 ALA A 670      -0.794  16.180   4.825  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -1.574  15.257   6.109  1.00  0.00           H  
ATOM    616  N   ILE A 671      -0.272  16.415   8.698  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -0.683  17.369   9.720  1.00  0.00           C  
ATOM    618  C   ILE A 671       0.516  17.962  10.430  1.00  0.00           C  
ATOM    619  O   ILE A 671       0.560  19.157  10.715  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -1.596  16.719  10.771  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.657  15.845  10.102  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -2.243  17.786  11.634  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -3.481  16.577   9.064  1.00  0.00           C  
ATOM    624  H   ILE A 671      -0.243  15.460   8.924  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -1.223  18.160   9.240  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -0.981  16.103  11.409  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -2.172  15.015   9.613  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -3.332  15.468  10.857  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -2.767  18.488  11.003  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -1.479  18.305  12.194  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -2.939  17.324  12.317  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -4.528  16.507   9.321  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -3.317  16.132   8.094  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -3.186  17.616   9.038  1.00  0.00           H  
ATOM    635  N   ALA A 672       1.483  17.115  10.714  1.00  0.00           N  
ATOM    636  CA  ALA A 672       2.693  17.535  11.393  1.00  0.00           C  
ATOM    637  C   ALA A 672       3.411  18.620  10.606  1.00  0.00           C  
ATOM    638  O   ALA A 672       4.059  19.498  11.173  1.00  0.00           O  
ATOM    639  CB  ALA A 672       3.594  16.339  11.571  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.382  16.175  10.457  1.00  0.00           H  
ATOM    641  HA  ALA A 672       2.425  17.913  12.368  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       4.448  16.616  12.167  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       3.919  15.999  10.599  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       3.044  15.553  12.063  1.00  0.00           H  
ATOM    645  N   LYS A 673       3.289  18.545   9.292  1.00  0.00           N  
ATOM    646  CA  LYS A 673       3.920  19.515   8.408  1.00  0.00           C  
ATOM    647  C   LYS A 673       2.990  20.695   8.139  1.00  0.00           C  
ATOM    648  O   LYS A 673       3.432  21.755   7.696  1.00  0.00           O  
ATOM    649  CB  LYS A 673       4.338  18.860   7.086  1.00  0.00           C  
ATOM    650  CG  LYS A 673       3.395  17.764   6.607  1.00  0.00           C  
ATOM    651  CD  LYS A 673       2.940  18.000   5.175  1.00  0.00           C  
ATOM    652  CE  LYS A 673       3.675  17.096   4.198  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       3.261  17.349   2.790  1.00  0.00           N  
ATOM    654  H   LYS A 673       2.760  17.818   8.908  1.00  0.00           H  
ATOM    655  HA  LYS A 673       4.802  19.882   8.909  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       4.385  19.622   6.322  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       5.321  18.429   7.209  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       3.907  16.814   6.661  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       2.528  17.741   7.248  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       1.882  17.799   5.108  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       3.130  19.030   4.913  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       4.736  17.276   4.289  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       3.461  16.068   4.449  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       4.078  17.251   2.154  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       2.876  18.311   2.698  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       2.529  16.667   2.505  1.00  0.00           H  
ATOM    667  N   PHE A 674       1.699  20.506   8.405  1.00  0.00           N  
ATOM    668  CA  PHE A 674       0.714  21.558   8.186  1.00  0.00           C  
ATOM    669  C   PHE A 674       0.469  22.360   9.459  1.00  0.00           C  
ATOM    670  O   PHE A 674       0.188  23.557   9.404  1.00  0.00           O  
ATOM    671  CB  PHE A 674      -0.600  20.953   7.701  1.00  0.00           C  
ATOM    672  CG  PHE A 674      -1.488  21.932   6.988  1.00  0.00           C  
ATOM    673  CD1 PHE A 674      -2.378  22.723   7.695  1.00  0.00           C  
ATOM    674  CD2 PHE A 674      -1.431  22.061   5.609  1.00  0.00           C  
ATOM    675  CE1 PHE A 674      -3.196  23.625   7.041  1.00  0.00           C  
ATOM    676  CE2 PHE A 674      -2.246  22.961   4.949  1.00  0.00           C  
ATOM    677  CZ  PHE A 674      -3.130  23.745   5.666  1.00  0.00           C  
ATOM    678  H   PHE A 674       1.402  19.639   8.756  1.00  0.00           H  
ATOM    679  HA  PHE A 674       1.098  22.220   7.424  1.00  0.00           H  
ATOM    680  HB2 PHE A 674      -0.386  20.143   7.021  1.00  0.00           H  
ATOM    681  HB3 PHE A 674      -1.143  20.569   8.552  1.00  0.00           H  
ATOM    682  HD1 PHE A 674      -2.430  22.631   8.770  1.00  0.00           H  
ATOM    683  HD2 PHE A 674      -0.740  21.449   5.048  1.00  0.00           H  
ATOM    684  HE1 PHE A 674      -3.886  24.236   7.604  1.00  0.00           H  
ATOM    685  HE2 PHE A 674      -2.192  23.052   3.874  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -3.767  24.449   5.153  1.00  0.00           H  
ATOM    687  N   VAL A 675       0.572  21.693  10.603  1.00  0.00           N  
ATOM    688  CA  VAL A 675       0.356  22.349  11.886  1.00  0.00           C  
ATOM    689  C   VAL A 675       1.672  22.822  12.499  1.00  0.00           C  
ATOM    690  O   VAL A 675       1.679  23.480  13.540  1.00  0.00           O  
ATOM    691  CB  VAL A 675      -0.362  21.414  12.879  1.00  0.00           C  
ATOM    692  CG1 VAL A 675      -0.658  22.138  14.184  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -1.642  20.868  12.264  1.00  0.00           C  
ATOM    694  H   VAL A 675       0.798  20.737  10.585  1.00  0.00           H  
ATOM    695  HA  VAL A 675      -0.277  23.209  11.716  1.00  0.00           H  
ATOM    696  HB  VAL A 675       0.290  20.582  13.094  1.00  0.00           H  
ATOM    697 HG11 VAL A 675      -0.730  23.200  13.999  1.00  0.00           H  
ATOM    698 HG12 VAL A 675       0.139  21.949  14.889  1.00  0.00           H  
ATOM    699 HG13 VAL A 675      -1.591  21.779  14.592  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -2.313  21.686  12.044  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -2.115  20.192  12.960  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -1.407  20.340  11.352  1.00  0.00           H  
ATOM    703  N   PHE A 676       2.784  22.492  11.848  1.00  0.00           N  
ATOM    704  CA  PHE A 676       4.099  22.895  12.335  1.00  0.00           C  
ATOM    705  C   PHE A 676       4.977  23.381  11.187  1.00  0.00           C  
ATOM    706  O   PHE A 676       5.631  24.433  11.348  1.00  0.00           O  
ATOM    707  CB  PHE A 676       4.786  21.735  13.060  1.00  0.00           C  
ATOM    708  CG  PHE A 676       3.898  21.018  14.039  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       2.828  20.255  13.597  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       4.138  21.103  15.401  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       2.015  19.591  14.496  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       3.327  20.442  16.304  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       2.265  19.685  15.851  1.00  0.00           C  
ATOM    714  OXT PHE A 676       5.005  22.706  10.137  1.00  0.00           O  
ATOM    715  H   PHE A 676       2.719  21.970  11.019  1.00  0.00           H  
ATOM    716  HA  PHE A 676       3.958  23.708  13.031  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       5.125  21.015  12.332  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       5.639  22.116  13.603  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       2.631  20.182  12.538  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       4.969  21.695  15.756  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.184  18.999  14.139  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       3.525  20.518  17.363  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       1.630  19.167  16.556  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 630      10.028 -23.270   0.425  1.00  0.00           N  
ATOM      2  CA  GLY A 630       9.508 -21.877   0.513  1.00  0.00           C  
ATOM      3  C   GLY A 630      10.616 -20.853   0.659  1.00  0.00           C  
ATOM      4  O   GLY A 630      11.773 -21.208   0.884  1.00  0.00           O  
ATOM      5  H1  GLY A 630      10.752 -23.427   1.155  1.00  0.00           H  
ATOM      6  H2  GLY A 630      10.452 -23.435  -0.509  1.00  0.00           H  
ATOM      7  H3  GLY A 630       9.254 -23.950   0.568  1.00  0.00           H  
ATOM      8  HA2 GLY A 630       8.946 -21.658  -0.383  1.00  0.00           H  
ATOM      9  HA3 GLY A 630       8.849 -21.803   1.365  1.00  0.00           H  
ATOM     10  N   SER A 631      10.262 -19.577   0.533  1.00  0.00           N  
ATOM     11  CA  SER A 631      11.237 -18.499   0.654  1.00  0.00           C  
ATOM     12  C   SER A 631      10.898 -17.588   1.830  1.00  0.00           C  
ATOM     13  O   SER A 631      11.760 -17.277   2.652  1.00  0.00           O  
ATOM     14  CB  SER A 631      11.299 -17.687  -0.642  1.00  0.00           C  
ATOM     15  OG  SER A 631      12.413 -18.069  -1.430  1.00  0.00           O  
ATOM     16  H   SER A 631       9.324 -19.356   0.355  1.00  0.00           H  
ATOM     17  HA  SER A 631      12.203 -18.948   0.831  1.00  0.00           H  
ATOM     18  HB2 SER A 631      10.397 -17.854  -1.212  1.00  0.00           H  
ATOM     19  HB3 SER A 631      11.385 -16.637  -0.404  1.00  0.00           H  
ATOM     20  HG  SER A 631      13.214 -17.695  -1.055  1.00  0.00           H  
ATOM     21  N   ASP A 632       9.638 -17.166   1.911  1.00  0.00           N  
ATOM     22  CA  ASP A 632       9.199 -16.297   2.996  1.00  0.00           C  
ATOM     23  C   ASP A 632       7.850 -16.745   3.555  1.00  0.00           C  
ATOM     24  O   ASP A 632       7.785 -17.601   4.438  1.00  0.00           O  
ATOM     25  CB  ASP A 632       9.137 -14.840   2.531  1.00  0.00           C  
ATOM     26  CG  ASP A 632       8.718 -13.891   3.639  1.00  0.00           C  
ATOM     27  OD1 ASP A 632       8.488 -14.365   4.772  1.00  0.00           O  
ATOM     28  OD2 ASP A 632       8.621 -12.675   3.373  1.00  0.00           O  
ATOM     29  H   ASP A 632       8.992 -17.450   1.231  1.00  0.00           H  
ATOM     30  HA  ASP A 632       9.923 -16.369   3.774  1.00  0.00           H  
ATOM     31  HB2 ASP A 632      10.112 -14.540   2.177  1.00  0.00           H  
ATOM     32  HB3 ASP A 632       8.428 -14.758   1.725  1.00  0.00           H  
ATOM     33  N   LYS A 633       6.780 -16.161   3.038  1.00  0.00           N  
ATOM     34  CA  LYS A 633       5.428 -16.488   3.478  1.00  0.00           C  
ATOM     35  C   LYS A 633       5.148 -17.980   3.333  1.00  0.00           C  
ATOM     36  O   LYS A 633       4.484 -18.583   4.176  1.00  0.00           O  
ATOM     37  CB  LYS A 633       4.403 -15.688   2.673  1.00  0.00           C  
ATOM     38  CG  LYS A 633       4.512 -15.900   1.172  1.00  0.00           C  
ATOM     39  CD  LYS A 633       4.035 -14.680   0.400  1.00  0.00           C  
ATOM     40  CE  LYS A 633       2.517 -14.618   0.334  1.00  0.00           C  
ATOM     41  NZ  LYS A 633       1.978 -13.436   1.063  1.00  0.00           N  
ATOM     42  H   LYS A 633       6.903 -15.490   2.343  1.00  0.00           H  
ATOM     43  HA  LYS A 633       5.344 -16.218   4.520  1.00  0.00           H  
ATOM     44  HB2 LYS A 633       3.410 -15.979   2.985  1.00  0.00           H  
ATOM     45  HB3 LYS A 633       4.542 -14.637   2.878  1.00  0.00           H  
ATOM     46  HG2 LYS A 633       5.545 -16.092   0.919  1.00  0.00           H  
ATOM     47  HG3 LYS A 633       3.907 -16.750   0.893  1.00  0.00           H  
ATOM     48  HD2 LYS A 633       4.400 -13.790   0.891  1.00  0.00           H  
ATOM     49  HD3 LYS A 633       4.428 -14.725  -0.605  1.00  0.00           H  
ATOM     50  HE2 LYS A 633       2.216 -14.557  -0.701  1.00  0.00           H  
ATOM     51  HE3 LYS A 633       2.112 -15.517   0.774  1.00  0.00           H  
ATOM     52  HZ1 LYS A 633       0.959 -13.556   1.234  1.00  0.00           H  
ATOM     53  HZ2 LYS A 633       2.124 -12.573   0.503  1.00  0.00           H  
ATOM     54  HZ3 LYS A 633       2.461 -13.330   1.978  1.00  0.00           H  
ATOM     55  N   THR A 634       5.662 -18.571   2.259  1.00  0.00           N  
ATOM     56  CA  THR A 634       5.467 -19.998   2.007  1.00  0.00           C  
ATOM     57  C   THR A 634       6.205 -20.456   0.761  1.00  0.00           C  
ATOM     58  O   THR A 634       6.596 -21.617   0.637  1.00  0.00           O  
ATOM     59  CB  THR A 634       3.977 -20.330   1.891  1.00  0.00           C  
ATOM     60  OG1 THR A 634       3.196 -19.148   1.861  1.00  0.00           O  
ATOM     61  CG2 THR A 634       3.466 -21.188   3.028  1.00  0.00           C  
ATOM     62  H   THR A 634       6.186 -18.037   1.627  1.00  0.00           H  
ATOM     63  HA  THR A 634       5.877 -20.517   2.832  1.00  0.00           H  
ATOM     64  HB  THR A 634       3.809 -20.868   0.970  1.00  0.00           H  
ATOM     65  HG1 THR A 634       2.500 -19.240   1.206  1.00  0.00           H  
ATOM     66 HG21 THR A 634       2.880 -22.003   2.629  1.00  0.00           H  
ATOM     67 HG22 THR A 634       2.851 -20.589   3.683  1.00  0.00           H  
ATOM     68 HG23 THR A 634       4.302 -21.585   3.584  1.00  0.00           H  
ATOM     69  N   LEU A 635       6.395 -19.528  -0.143  1.00  0.00           N  
ATOM     70  CA  LEU A 635       7.096 -19.788  -1.394  1.00  0.00           C  
ATOM     71  C   LEU A 635       7.130 -18.541  -2.267  1.00  0.00           C  
ATOM     72  O   LEU A 635       8.201 -18.091  -2.672  1.00  0.00           O  
ATOM     73  CB  LEU A 635       6.459 -20.964  -2.148  1.00  0.00           C  
ATOM     74  CG  LEU A 635       6.873 -21.117  -3.620  1.00  0.00           C  
ATOM     75  CD1 LEU A 635       6.144 -20.106  -4.496  1.00  0.00           C  
ATOM     76  CD2 LEU A 635       8.382 -20.972  -3.775  1.00  0.00           C  
ATOM     77  H   LEU A 635       6.061 -18.638   0.046  1.00  0.00           H  
ATOM     78  HA  LEU A 635       8.108 -20.043  -1.142  1.00  0.00           H  
ATOM     79  HB2 LEU A 635       6.723 -21.875  -1.630  1.00  0.00           H  
ATOM     80  HB3 LEU A 635       5.388 -20.852  -2.109  1.00  0.00           H  
ATOM     81  HG  LEU A 635       6.597 -22.105  -3.959  1.00  0.00           H  
ATOM     82 HD11 LEU A 635       5.939 -20.547  -5.460  1.00  0.00           H  
ATOM     83 HD12 LEU A 635       6.762 -19.229  -4.626  1.00  0.00           H  
ATOM     84 HD13 LEU A 635       5.215 -19.823  -4.025  1.00  0.00           H  
ATOM     85 HD21 LEU A 635       8.739 -20.174  -3.140  1.00  0.00           H  
ATOM     86 HD22 LEU A 635       8.617 -20.743  -4.804  1.00  0.00           H  
ATOM     87 HD23 LEU A 635       8.863 -21.897  -3.494  1.00  0.00           H  
ATOM     88  N   PRO A 636       5.964 -17.943  -2.552  1.00  0.00           N  
ATOM     89  CA  PRO A 636       5.905 -16.728  -3.359  1.00  0.00           C  
ATOM     90  C   PRO A 636       6.774 -15.641  -2.744  1.00  0.00           C  
ATOM     91  O   PRO A 636       7.242 -14.733  -3.431  1.00  0.00           O  
ATOM     92  CB  PRO A 636       4.429 -16.326  -3.322  1.00  0.00           C  
ATOM     93  CG  PRO A 636       3.691 -17.559  -2.923  1.00  0.00           C  
ATOM     94  CD  PRO A 636       4.637 -18.375  -2.088  1.00  0.00           C  
ATOM     95  HA  PRO A 636       6.216 -16.909  -4.378  1.00  0.00           H  
ATOM     96  HB2 PRO A 636       4.288 -15.533  -2.604  1.00  0.00           H  
ATOM     97  HB3 PRO A 636       4.125 -15.989  -4.301  1.00  0.00           H  
ATOM     98  HG2 PRO A 636       2.821 -17.291  -2.342  1.00  0.00           H  
ATOM     99  HG3 PRO A 636       3.397 -18.111  -3.803  1.00  0.00           H  
ATOM    100  HD2 PRO A 636       4.507 -18.152  -1.040  1.00  0.00           H  
ATOM    101  HD3 PRO A 636       4.488 -19.425  -2.272  1.00  0.00           H  
ATOM    102  N   ASP A 637       6.993 -15.773  -1.433  1.00  0.00           N  
ATOM    103  CA  ASP A 637       7.814 -14.844  -0.661  1.00  0.00           C  
ATOM    104  C   ASP A 637       7.777 -13.427  -1.221  1.00  0.00           C  
ATOM    105  O   ASP A 637       8.793 -12.733  -1.266  1.00  0.00           O  
ATOM    106  CB  ASP A 637       9.247 -15.365  -0.586  1.00  0.00           C  
ATOM    107  CG  ASP A 637      10.049 -15.083  -1.844  1.00  0.00           C  
ATOM    108  OD1 ASP A 637      10.918 -14.186  -1.805  1.00  0.00           O  
ATOM    109  OD2 ASP A 637       9.808 -15.758  -2.866  1.00  0.00           O  
ATOM    110  H   ASP A 637       6.593 -16.539  -0.967  1.00  0.00           H  
ATOM    111  HA  ASP A 637       7.406 -14.816   0.336  1.00  0.00           H  
ATOM    112  HB2 ASP A 637       9.746 -14.904   0.250  1.00  0.00           H  
ATOM    113  HB3 ASP A 637       9.214 -16.433  -0.436  1.00  0.00           H  
ATOM    114  N   GLN A 638       6.588 -13.017  -1.633  1.00  0.00           N  
ATOM    115  CA  GLN A 638       6.356 -11.684  -2.189  1.00  0.00           C  
ATOM    116  C   GLN A 638       7.536 -11.201  -3.035  1.00  0.00           C  
ATOM    117  O   GLN A 638       8.298 -10.330  -2.616  1.00  0.00           O  
ATOM    118  CB  GLN A 638       6.073 -10.689  -1.060  1.00  0.00           C  
ATOM    119  CG  GLN A 638       7.193 -10.577  -0.038  1.00  0.00           C  
ATOM    120  CD  GLN A 638       7.299  -9.186   0.558  1.00  0.00           C  
ATOM    121  OE1 GLN A 638       6.298  -8.591   0.956  1.00  0.00           O  
ATOM    122  NE2 GLN A 638       8.517  -8.660   0.622  1.00  0.00           N  
ATOM    123  H   GLN A 638       5.834 -13.634  -1.552  1.00  0.00           H  
ATOM    124  HA  GLN A 638       5.484 -11.744  -2.821  1.00  0.00           H  
ATOM    125  HB2 GLN A 638       5.907  -9.713  -1.489  1.00  0.00           H  
ATOM    126  HB3 GLN A 638       5.177 -11.002  -0.543  1.00  0.00           H  
ATOM    127  HG2 GLN A 638       7.007 -11.279   0.761  1.00  0.00           H  
ATOM    128  HG3 GLN A 638       8.129 -10.818  -0.517  1.00  0.00           H  
ATOM    129 HE21 GLN A 638       9.269  -9.191   0.285  1.00  0.00           H  
ATOM    130 HE22 GLN A 638       8.614  -7.762   1.002  1.00  0.00           H  
ATOM    131  N   GLY A 639       7.677 -11.769  -4.228  1.00  0.00           N  
ATOM    132  CA  GLY A 639       8.764 -11.379  -5.107  1.00  0.00           C  
ATOM    133  C   GLY A 639       8.536 -11.804  -6.545  1.00  0.00           C  
ATOM    134  O   GLY A 639       8.735 -11.017  -7.471  1.00  0.00           O  
ATOM    135  H   GLY A 639       7.040 -12.456  -4.513  1.00  0.00           H  
ATOM    136  HA2 GLY A 639       8.869 -10.304  -5.075  1.00  0.00           H  
ATOM    137  HA3 GLY A 639       9.678 -11.829  -4.752  1.00  0.00           H  
ATOM    138  N   ASP A 640       8.122 -13.053  -6.733  1.00  0.00           N  
ATOM    139  CA  ASP A 640       7.872 -13.582  -8.069  1.00  0.00           C  
ATOM    140  C   ASP A 640       6.534 -13.092  -8.612  1.00  0.00           C  
ATOM    141  O   ASP A 640       6.408 -12.789  -9.799  1.00  0.00           O  
ATOM    142  CB  ASP A 640       7.896 -15.111  -8.045  1.00  0.00           C  
ATOM    143  CG  ASP A 640       9.230 -15.660  -7.576  1.00  0.00           C  
ATOM    144  OD1 ASP A 640       9.664 -16.702  -8.111  1.00  0.00           O  
ATOM    145  OD2 ASP A 640       9.840 -15.047  -6.675  1.00  0.00           O  
ATOM    146  H   ASP A 640       7.985 -13.633  -5.955  1.00  0.00           H  
ATOM    147  HA  ASP A 640       8.661 -13.230  -8.717  1.00  0.00           H  
ATOM    148  HB2 ASP A 640       7.127 -15.467  -7.376  1.00  0.00           H  
ATOM    149  HB3 ASP A 640       7.704 -15.484  -9.040  1.00  0.00           H  
ATOM    150  N   ASN A 641       5.537 -13.016  -7.738  1.00  0.00           N  
ATOM    151  CA  ASN A 641       4.209 -12.563  -8.131  1.00  0.00           C  
ATOM    152  C   ASN A 641       3.470 -11.949  -6.945  1.00  0.00           C  
ATOM    153  O   ASN A 641       2.301 -12.248  -6.704  1.00  0.00           O  
ATOM    154  CB  ASN A 641       3.401 -13.728  -8.710  1.00  0.00           C  
ATOM    155  CG  ASN A 641       3.469 -13.782 -10.224  1.00  0.00           C  
ATOM    156  OD1 ASN A 641       4.383 -14.378 -10.795  1.00  0.00           O  
ATOM    157  ND2 ASN A 641       2.498 -13.160 -10.883  1.00  0.00           N  
ATOM    158  H   ASN A 641       5.698 -13.270  -6.807  1.00  0.00           H  
ATOM    159  HA  ASN A 641       4.331 -11.808  -8.892  1.00  0.00           H  
ATOM    160  HB2 ASN A 641       3.789 -14.656  -8.319  1.00  0.00           H  
ATOM    161  HB3 ASN A 641       2.367 -13.623  -8.418  1.00  0.00           H  
ATOM    162 HD21 ASN A 641       1.802 -12.706 -10.363  1.00  0.00           H  
ATOM    163 HD22 ASN A 641       2.517 -13.180 -11.863  1.00  0.00           H  
ATOM    164  N   ASP A 642       4.162 -11.086  -6.207  1.00  0.00           N  
ATOM    165  CA  ASP A 642       3.575 -10.427  -5.046  1.00  0.00           C  
ATOM    166  C   ASP A 642       2.430  -9.508  -5.463  1.00  0.00           C  
ATOM    167  O   ASP A 642       1.462  -9.327  -4.724  1.00  0.00           O  
ATOM    168  CB  ASP A 642       4.644  -9.627  -4.297  1.00  0.00           C  
ATOM    169  CG  ASP A 642       5.147  -8.438  -5.094  1.00  0.00           C  
ATOM    170  OD1 ASP A 642       5.253  -8.556  -6.333  1.00  0.00           O  
ATOM    171  OD2 ASP A 642       5.435  -7.390  -4.478  1.00  0.00           O  
ATOM    172  H   ASP A 642       5.091 -10.888  -6.450  1.00  0.00           H  
ATOM    173  HA  ASP A 642       3.186 -11.193  -4.392  1.00  0.00           H  
ATOM    174  HB2 ASP A 642       4.230  -9.265  -3.369  1.00  0.00           H  
ATOM    175  HB3 ASP A 642       5.482 -10.273  -4.083  1.00  0.00           H  
ATOM    176  N   ASN A 643       2.551  -8.930  -6.653  1.00  0.00           N  
ATOM    177  CA  ASN A 643       1.535  -8.024  -7.179  1.00  0.00           C  
ATOM    178  C   ASN A 643       0.136  -8.631  -7.091  1.00  0.00           C  
ATOM    179  O   ASN A 643      -0.859  -7.909  -7.037  1.00  0.00           O  
ATOM    180  CB  ASN A 643       1.853  -7.671  -8.631  1.00  0.00           C  
ATOM    181  CG  ASN A 643       3.170  -6.934  -8.775  1.00  0.00           C  
ATOM    182  OD1 ASN A 643       3.957  -6.855  -7.831  1.00  0.00           O  
ATOM    183  ND2 ASN A 643       3.417  -6.389  -9.960  1.00  0.00           N  
ATOM    184  H   ASN A 643       3.348  -9.115  -7.192  1.00  0.00           H  
ATOM    185  HA  ASN A 643       1.559  -7.121  -6.588  1.00  0.00           H  
ATOM    186  HB2 ASN A 643       1.905  -8.580  -9.210  1.00  0.00           H  
ATOM    187  HB3 ASN A 643       1.065  -7.044  -9.021  1.00  0.00           H  
ATOM    188 HD21 ASN A 643       2.745  -6.491 -10.666  1.00  0.00           H  
ATOM    189 HD22 ASN A 643       4.262  -5.906 -10.081  1.00  0.00           H  
ATOM    190  N   TRP A 644       0.062  -9.961  -7.083  1.00  0.00           N  
ATOM    191  CA  TRP A 644      -1.221 -10.655  -7.008  1.00  0.00           C  
ATOM    192  C   TRP A 644      -2.094 -10.088  -5.887  1.00  0.00           C  
ATOM    193  O   TRP A 644      -3.321 -10.140  -5.957  1.00  0.00           O  
ATOM    194  CB  TRP A 644      -1.005 -12.160  -6.805  1.00  0.00           C  
ATOM    195  CG  TRP A 644      -0.718 -12.546  -5.384  1.00  0.00           C  
ATOM    196  CD1 TRP A 644       0.347 -12.152  -4.629  1.00  0.00           C  
ATOM    197  CD2 TRP A 644      -1.509 -13.400  -4.550  1.00  0.00           C  
ATOM    198  NE1 TRP A 644       0.268 -12.708  -3.375  1.00  0.00           N  
ATOM    199  CE2 TRP A 644      -0.863 -13.478  -3.302  1.00  0.00           C  
ATOM    200  CE3 TRP A 644      -2.702 -14.105  -4.737  1.00  0.00           C  
ATOM    201  CZ2 TRP A 644      -1.369 -14.233  -2.247  1.00  0.00           C  
ATOM    202  CZ3 TRP A 644      -3.203 -14.854  -3.689  1.00  0.00           C  
ATOM    203  CH2 TRP A 644      -2.538 -14.913  -2.458  1.00  0.00           C  
ATOM    204  H   TRP A 644       0.887 -10.487  -7.133  1.00  0.00           H  
ATOM    205  HA  TRP A 644      -1.730 -10.501  -7.948  1.00  0.00           H  
ATOM    206  HB2 TRP A 644      -1.892 -12.688  -7.119  1.00  0.00           H  
ATOM    207  HB3 TRP A 644      -0.170 -12.479  -7.413  1.00  0.00           H  
ATOM    208  HD1 TRP A 644       1.131 -11.499  -4.980  1.00  0.00           H  
ATOM    209  HE1 TRP A 644       0.916 -12.575  -2.651  1.00  0.00           H  
ATOM    210  HE3 TRP A 644      -3.229 -14.071  -5.679  1.00  0.00           H  
ATOM    211  HZ2 TRP A 644      -0.869 -14.288  -1.292  1.00  0.00           H  
ATOM    212  HZ3 TRP A 644      -4.123 -15.406  -3.815  1.00  0.00           H  
ATOM    213  HH2 TRP A 644      -2.966 -15.511  -1.667  1.00  0.00           H  
ATOM    214  N   TRP A 645      -1.452  -9.547  -4.855  1.00  0.00           N  
ATOM    215  CA  TRP A 645      -2.175  -8.974  -3.725  1.00  0.00           C  
ATOM    216  C   TRP A 645      -1.401  -7.813  -3.101  1.00  0.00           C  
ATOM    217  O   TRP A 645      -1.617  -7.469  -1.939  1.00  0.00           O  
ATOM    218  CB  TRP A 645      -2.442 -10.047  -2.669  1.00  0.00           C  
ATOM    219  CG  TRP A 645      -3.619  -9.739  -1.794  1.00  0.00           C  
ATOM    220  CD1 TRP A 645      -4.935  -9.745  -2.158  1.00  0.00           C  
ATOM    221  CD2 TRP A 645      -3.587  -9.378  -0.408  1.00  0.00           C  
ATOM    222  NE1 TRP A 645      -5.723  -9.412  -1.084  1.00  0.00           N  
ATOM    223  CE2 TRP A 645      -4.920  -9.182   0.002  1.00  0.00           C  
ATOM    224  CE3 TRP A 645      -2.562  -9.203   0.526  1.00  0.00           C  
ATOM    225  CZ2 TRP A 645      -5.252  -8.820   1.305  1.00  0.00           C  
ATOM    226  CZ3 TRP A 645      -2.893  -8.843   1.819  1.00  0.00           C  
ATOM    227  CH2 TRP A 645      -4.228  -8.655   2.198  1.00  0.00           C  
ATOM    228  H   TRP A 645      -0.472  -9.534  -4.853  1.00  0.00           H  
ATOM    229  HA  TRP A 645      -3.119  -8.603  -4.092  1.00  0.00           H  
ATOM    230  HB2 TRP A 645      -2.632 -10.989  -3.162  1.00  0.00           H  
ATOM    231  HB3 TRP A 645      -1.572 -10.146  -2.037  1.00  0.00           H  
ATOM    232  HD1 TRP A 645      -5.290  -9.980  -3.151  1.00  0.00           H  
ATOM    233  HE1 TRP A 645      -6.701  -9.349  -1.093  1.00  0.00           H  
ATOM    234  HE3 TRP A 645      -1.527  -9.344   0.252  1.00  0.00           H  
ATOM    235  HZ2 TRP A 645      -6.276  -8.672   1.614  1.00  0.00           H  
ATOM    236  HZ3 TRP A 645      -2.115  -8.703   2.554  1.00  0.00           H  
ATOM    237  HH2 TRP A 645      -4.441  -8.374   3.219  1.00  0.00           H  
ATOM    238  N   THR A 646      -0.505  -7.211  -3.877  1.00  0.00           N  
ATOM    239  CA  THR A 646       0.291  -6.087  -3.392  1.00  0.00           C  
ATOM    240  C   THR A 646       0.845  -5.262  -4.551  1.00  0.00           C  
ATOM    241  O   THR A 646       1.883  -4.614  -4.423  1.00  0.00           O  
ATOM    242  CB  THR A 646       1.436  -6.588  -2.509  1.00  0.00           C  
ATOM    243  OG1 THR A 646       2.054  -5.509  -1.830  1.00  0.00           O  
ATOM    244  CG2 THR A 646       2.514  -7.324  -3.277  1.00  0.00           C  
ATOM    245  H   THR A 646      -0.377  -7.525  -4.796  1.00  0.00           H  
ATOM    246  HA  THR A 646      -0.357  -5.459  -2.799  1.00  0.00           H  
ATOM    247  HB  THR A 646       1.036  -7.268  -1.769  1.00  0.00           H  
ATOM    248  HG1 THR A 646       1.618  -5.369  -0.987  1.00  0.00           H  
ATOM    249 HG21 THR A 646       2.532  -8.358  -2.968  1.00  0.00           H  
ATOM    250 HG22 THR A 646       3.473  -6.871  -3.075  1.00  0.00           H  
ATOM    251 HG23 THR A 646       2.304  -7.268  -4.335  1.00  0.00           H  
ATOM    252  N   GLY A 647       0.145  -5.289  -5.681  1.00  0.00           N  
ATOM    253  CA  GLY A 647       0.582  -4.539  -6.844  1.00  0.00           C  
ATOM    254  C   GLY A 647      -0.580  -3.958  -7.623  1.00  0.00           C  
ATOM    255  O   GLY A 647      -1.084  -2.886  -7.291  1.00  0.00           O  
ATOM    256  H   GLY A 647      -0.676  -5.822  -5.726  1.00  0.00           H  
ATOM    257  HA2 GLY A 647       1.224  -3.734  -6.520  1.00  0.00           H  
ATOM    258  HA3 GLY A 647       1.144  -5.196  -7.492  1.00  0.00           H  
ATOM    259  N   TRP A 648      -1.012  -4.670  -8.658  1.00  0.00           N  
ATOM    260  CA  TRP A 648      -2.129  -4.219  -9.479  1.00  0.00           C  
ATOM    261  C   TRP A 648      -3.422  -4.187  -8.667  1.00  0.00           C  
ATOM    262  O   TRP A 648      -4.367  -3.479  -9.015  1.00  0.00           O  
ATOM    263  CB  TRP A 648      -2.296  -5.131 -10.697  1.00  0.00           C  
ATOM    264  CG  TRP A 648      -2.436  -6.579 -10.341  1.00  0.00           C  
ATOM    265  CD1 TRP A 648      -1.428  -7.489 -10.199  1.00  0.00           C  
ATOM    266  CD2 TRP A 648      -3.655  -7.286 -10.084  1.00  0.00           C  
ATOM    267  NE1 TRP A 648      -1.945  -8.718  -9.868  1.00  0.00           N  
ATOM    268  CE2 TRP A 648      -3.310  -8.620  -9.791  1.00  0.00           C  
ATOM    269  CE3 TRP A 648      -5.005  -6.922 -10.071  1.00  0.00           C  
ATOM    270  CZ2 TRP A 648      -4.265  -9.587  -9.490  1.00  0.00           C  
ATOM    271  CZ3 TRP A 648      -5.952  -7.884  -9.772  1.00  0.00           C  
ATOM    272  CH2 TRP A 648      -5.578  -9.203  -9.485  1.00  0.00           C  
ATOM    273  H   TRP A 648      -0.574  -5.520  -8.871  1.00  0.00           H  
ATOM    274  HA  TRP A 648      -1.906  -3.218  -9.818  1.00  0.00           H  
ATOM    275  HB2 TRP A 648      -3.180  -4.835 -11.241  1.00  0.00           H  
ATOM    276  HB3 TRP A 648      -1.432  -5.026 -11.337  1.00  0.00           H  
ATOM    277  HD1 TRP A 648      -0.381  -7.262 -10.331  1.00  0.00           H  
ATOM    278  HE1 TRP A 648      -1.422  -9.532  -9.712  1.00  0.00           H  
ATOM    279  HE3 TRP A 648      -5.312  -5.910 -10.290  1.00  0.00           H  
ATOM    280  HZ2 TRP A 648      -3.993 -10.608  -9.266  1.00  0.00           H  
ATOM    281  HZ3 TRP A 648      -6.999  -7.621  -9.759  1.00  0.00           H  
ATOM    282  HH2 TRP A 648      -6.352  -9.921  -9.258  1.00  0.00           H  
ATOM    283  N   ARG A 649      -3.450  -4.947  -7.576  1.00  0.00           N  
ATOM    284  CA  ARG A 649      -4.612  -4.999  -6.705  1.00  0.00           C  
ATOM    285  C   ARG A 649      -4.547  -3.882  -5.673  1.00  0.00           C  
ATOM    286  O   ARG A 649      -5.555  -3.522  -5.064  1.00  0.00           O  
ATOM    287  CB  ARG A 649      -4.691  -6.356  -6.003  1.00  0.00           C  
ATOM    288  CG  ARG A 649      -5.379  -7.429  -6.830  1.00  0.00           C  
ATOM    289  CD  ARG A 649      -5.765  -8.626  -5.977  1.00  0.00           C  
ATOM    290  NE  ARG A 649      -7.022  -8.408  -5.265  1.00  0.00           N  
ATOM    291  CZ  ARG A 649      -8.206  -8.314  -5.865  1.00  0.00           C  
ATOM    292  NH1 ARG A 649      -8.300  -8.423  -7.185  1.00  0.00           N  
ATOM    293  NH2 ARG A 649      -9.300  -8.111  -5.144  1.00  0.00           N  
ATOM    294  H   ARG A 649      -2.664  -5.473  -7.339  1.00  0.00           H  
ATOM    295  HA  ARG A 649      -5.491  -4.867  -7.315  1.00  0.00           H  
ATOM    296  HB2 ARG A 649      -3.689  -6.691  -5.780  1.00  0.00           H  
ATOM    297  HB3 ARG A 649      -5.236  -6.239  -5.078  1.00  0.00           H  
ATOM    298  HG2 ARG A 649      -6.272  -7.012  -7.272  1.00  0.00           H  
ATOM    299  HG3 ARG A 649      -4.707  -7.755  -7.610  1.00  0.00           H  
ATOM    300  HD2 ARG A 649      -5.870  -9.489  -6.617  1.00  0.00           H  
ATOM    301  HD3 ARG A 649      -4.980  -8.807  -5.256  1.00  0.00           H  
ATOM    302  HE  ARG A 649      -6.982  -8.325  -4.289  1.00  0.00           H  
ATOM    303 HH11 ARG A 649      -7.479  -8.577  -7.734  1.00  0.00           H  
ATOM    304 HH12 ARG A 649      -9.192  -8.352  -7.630  1.00  0.00           H  
ATOM    305 HH21 ARG A 649      -9.236  -8.028  -4.150  1.00  0.00           H  
ATOM    306 HH22 ARG A 649     -10.190  -8.039  -5.595  1.00  0.00           H  
ATOM    307  N   GLN A 650      -3.345  -3.347  -5.472  1.00  0.00           N  
ATOM    308  CA  GLN A 650      -3.134  -2.283  -4.507  1.00  0.00           C  
ATOM    309  C   GLN A 650      -3.779  -0.974  -4.960  1.00  0.00           C  
ATOM    310  O   GLN A 650      -3.899  -0.032  -4.177  1.00  0.00           O  
ATOM    311  CB  GLN A 650      -1.637  -2.071  -4.272  1.00  0.00           C  
ATOM    312  CG  GLN A 650      -1.122  -2.728  -3.002  1.00  0.00           C  
ATOM    313  CD  GLN A 650      -0.323  -1.776  -2.134  1.00  0.00           C  
ATOM    314  OE1 GLN A 650      -0.830  -0.742  -1.697  1.00  0.00           O  
ATOM    315  NE2 GLN A 650       0.934  -2.120  -1.881  1.00  0.00           N  
ATOM    316  H   GLN A 650      -2.580  -3.684  -5.982  1.00  0.00           H  
ATOM    317  HA  GLN A 650      -3.590  -2.595  -3.585  1.00  0.00           H  
ATOM    318  HB2 GLN A 650      -1.092  -2.480  -5.109  1.00  0.00           H  
ATOM    319  HB3 GLN A 650      -1.439  -1.011  -4.209  1.00  0.00           H  
ATOM    320  HG2 GLN A 650      -1.965  -3.089  -2.432  1.00  0.00           H  
ATOM    321  HG3 GLN A 650      -0.490  -3.559  -3.275  1.00  0.00           H  
ATOM    322 HE21 GLN A 650       1.270  -2.957  -2.264  1.00  0.00           H  
ATOM    323 HE22 GLN A 650       1.474  -1.523  -1.323  1.00  0.00           H  
ATOM    324  N   TRP A 651      -4.184  -0.913  -6.226  1.00  0.00           N  
ATOM    325  CA  TRP A 651      -4.805   0.292  -6.764  1.00  0.00           C  
ATOM    326  C   TRP A 651      -5.717  -0.038  -7.942  1.00  0.00           C  
ATOM    327  O   TRP A 651      -5.668   0.622  -8.981  1.00  0.00           O  
ATOM    328  CB  TRP A 651      -3.730   1.291  -7.198  1.00  0.00           C  
ATOM    329  CG  TRP A 651      -2.606   0.662  -7.964  1.00  0.00           C  
ATOM    330  CD1 TRP A 651      -1.681  -0.220  -7.484  1.00  0.00           C  
ATOM    331  CD2 TRP A 651      -2.287   0.867  -9.345  1.00  0.00           C  
ATOM    332  NE1 TRP A 651      -0.807  -0.576  -8.483  1.00  0.00           N  
ATOM    333  CE2 TRP A 651      -1.158   0.078  -9.634  1.00  0.00           C  
ATOM    334  CE3 TRP A 651      -2.847   1.641 -10.365  1.00  0.00           C  
ATOM    335  CZ2 TRP A 651      -0.580   0.041 -10.901  1.00  0.00           C  
ATOM    336  CZ3 TRP A 651      -2.272   1.604 -11.622  1.00  0.00           C  
ATOM    337  CH2 TRP A 651      -1.149   0.808 -11.880  1.00  0.00           C  
ATOM    338  H   TRP A 651      -4.059  -1.688  -6.810  1.00  0.00           H  
ATOM    339  HA  TRP A 651      -5.399   0.736  -5.979  1.00  0.00           H  
ATOM    340  HB2 TRP A 651      -4.181   2.044  -7.826  1.00  0.00           H  
ATOM    341  HB3 TRP A 651      -3.314   1.763  -6.320  1.00  0.00           H  
ATOM    342  HD1 TRP A 651      -1.652  -0.577  -6.465  1.00  0.00           H  
ATOM    343  HE1 TRP A 651      -0.055  -1.197  -8.386  1.00  0.00           H  
ATOM    344  HE3 TRP A 651      -3.714   2.261 -10.185  1.00  0.00           H  
ATOM    345  HZ2 TRP A 651       0.286  -0.567 -11.116  1.00  0.00           H  
ATOM    346  HZ3 TRP A 651      -2.691   2.196 -12.422  1.00  0.00           H  
ATOM    347  HH2 TRP A 651      -0.732   0.811 -12.876  1.00  0.00           H  
ATOM    348  N   ILE A 652      -6.553  -1.057  -7.774  1.00  0.00           N  
ATOM    349  CA  ILE A 652      -7.478  -1.462  -8.834  1.00  0.00           C  
ATOM    350  C   ILE A 652      -8.597  -0.435  -9.001  1.00  0.00           C  
ATOM    351  O   ILE A 652      -8.741   0.171 -10.063  1.00  0.00           O  
ATOM    352  CB  ILE A 652      -8.112  -2.858  -8.587  1.00  0.00           C  
ATOM    353  CG1 ILE A 652      -7.575  -3.499  -7.301  1.00  0.00           C  
ATOM    354  CG2 ILE A 652      -7.854  -3.767  -9.781  1.00  0.00           C  
ATOM    355  CD1 ILE A 652      -7.999  -4.941  -7.112  1.00  0.00           C  
ATOM    356  H   ILE A 652      -6.548  -1.543  -6.922  1.00  0.00           H  
ATOM    357  HA  ILE A 652      -6.915  -1.507  -9.756  1.00  0.00           H  
ATOM    358  HB  ILE A 652      -9.181  -2.731  -8.495  1.00  0.00           H  
ATOM    359 HG12 ILE A 652      -6.498  -3.470  -7.317  1.00  0.00           H  
ATOM    360 HG13 ILE A 652      -7.930  -2.936  -6.451  1.00  0.00           H  
ATOM    361 HG21 ILE A 652      -7.004  -4.400  -9.575  1.00  0.00           H  
ATOM    362 HG22 ILE A 652      -7.651  -3.165 -10.654  1.00  0.00           H  
ATOM    363 HG23 ILE A 652      -8.725  -4.380  -9.961  1.00  0.00           H  
ATOM    364 HD11 ILE A 652      -7.707  -5.518  -7.977  1.00  0.00           H  
ATOM    365 HD12 ILE A 652      -9.072  -4.988  -6.994  1.00  0.00           H  
ATOM    366 HD13 ILE A 652      -7.522  -5.345  -6.231  1.00  0.00           H  
ATOM    367  N   PRO A 653      -9.410  -0.226  -7.950  1.00  0.00           N  
ATOM    368  CA  PRO A 653     -10.523   0.731  -7.985  1.00  0.00           C  
ATOM    369  C   PRO A 653     -10.062   2.185  -7.926  1.00  0.00           C  
ATOM    370  O   PRO A 653     -10.880   3.103  -7.979  1.00  0.00           O  
ATOM    371  CB  PRO A 653     -11.318   0.388  -6.727  1.00  0.00           C  
ATOM    372  CG  PRO A 653     -10.310  -0.178  -5.790  1.00  0.00           C  
ATOM    373  CD  PRO A 653      -9.313  -0.910  -6.645  1.00  0.00           C  
ATOM    374  HA  PRO A 653     -11.143   0.586  -8.857  1.00  0.00           H  
ATOM    375  HB2 PRO A 653     -11.767   1.286  -6.328  1.00  0.00           H  
ATOM    376  HB3 PRO A 653     -12.085  -0.332  -6.965  1.00  0.00           H  
ATOM    377  HG2 PRO A 653      -9.825   0.620  -5.248  1.00  0.00           H  
ATOM    378  HG3 PRO A 653     -10.789  -0.862  -5.105  1.00  0.00           H  
ATOM    379  HD2 PRO A 653      -8.320  -0.815  -6.233  1.00  0.00           H  
ATOM    380  HD3 PRO A 653      -9.588  -1.950  -6.735  1.00  0.00           H  
ATOM    381  N   ALA A 654      -8.753   2.395  -7.803  1.00  0.00           N  
ATOM    382  CA  ALA A 654      -8.201   3.742  -7.722  1.00  0.00           C  
ATOM    383  C   ALA A 654      -8.510   4.362  -6.365  1.00  0.00           C  
ATOM    384  O   ALA A 654      -9.559   4.978  -6.174  1.00  0.00           O  
ATOM    385  CB  ALA A 654      -8.744   4.615  -8.845  1.00  0.00           C  
ATOM    386  H   ALA A 654      -8.146   1.628  -7.755  1.00  0.00           H  
ATOM    387  HA  ALA A 654      -7.129   3.670  -7.838  1.00  0.00           H  
ATOM    388  HB1 ALA A 654      -8.070   5.442  -9.015  1.00  0.00           H  
ATOM    389  HB2 ALA A 654      -9.716   4.994  -8.568  1.00  0.00           H  
ATOM    390  HB3 ALA A 654      -8.829   4.029  -9.748  1.00  0.00           H  
ATOM    391  N   GLY A 655      -7.594   4.182  -5.423  1.00  0.00           N  
ATOM    392  CA  GLY A 655      -7.783   4.712  -4.086  1.00  0.00           C  
ATOM    393  C   GLY A 655      -8.168   3.633  -3.095  1.00  0.00           C  
ATOM    394  O   GLY A 655      -9.129   3.783  -2.340  1.00  0.00           O  
ATOM    395  H   GLY A 655      -6.785   3.672  -5.634  1.00  0.00           H  
ATOM    396  HA2 GLY A 655      -6.865   5.177  -3.760  1.00  0.00           H  
ATOM    397  HA3 GLY A 655      -8.564   5.458  -4.112  1.00  0.00           H  
ATOM    398  N   ILE A 656      -7.413   2.537  -3.102  1.00  0.00           N  
ATOM    399  CA  ILE A 656      -7.670   1.416  -2.204  1.00  0.00           C  
ATOM    400  C   ILE A 656      -6.532   1.222  -1.200  1.00  0.00           C  
ATOM    401  O   ILE A 656      -6.769   0.928  -0.028  1.00  0.00           O  
ATOM    402  CB  ILE A 656      -7.859   0.117  -3.003  1.00  0.00           C  
ATOM    403  CG1 ILE A 656      -8.274  -1.032  -2.082  1.00  0.00           C  
ATOM    404  CG2 ILE A 656      -6.581  -0.225  -3.747  1.00  0.00           C  
ATOM    405  CD1 ILE A 656      -9.598  -0.803  -1.388  1.00  0.00           C  
ATOM    406  H   ILE A 656      -6.663   2.482  -3.731  1.00  0.00           H  
ATOM    407  HA  ILE A 656      -8.584   1.619  -1.665  1.00  0.00           H  
ATOM    408  HB  ILE A 656      -8.634   0.285  -3.732  1.00  0.00           H  
ATOM    409 HG12 ILE A 656      -8.357  -1.937  -2.665  1.00  0.00           H  
ATOM    410 HG13 ILE A 656      -7.518  -1.166  -1.322  1.00  0.00           H  
ATOM    411 HG21 ILE A 656      -6.075   0.688  -4.023  1.00  0.00           H  
ATOM    412 HG22 ILE A 656      -6.819  -0.789  -4.637  1.00  0.00           H  
ATOM    413 HG23 ILE A 656      -5.939  -0.812  -3.108  1.00  0.00           H  
ATOM    414 HD11 ILE A 656      -9.880  -1.694  -0.848  1.00  0.00           H  
ATOM    415 HD12 ILE A 656     -10.355  -0.573  -2.123  1.00  0.00           H  
ATOM    416 HD13 ILE A 656      -9.505   0.022  -0.697  1.00  0.00           H  
ATOM    417  N   GLY A 657      -5.298   1.389  -1.669  1.00  0.00           N  
ATOM    418  CA  GLY A 657      -4.144   1.231  -0.805  1.00  0.00           C  
ATOM    419  C   GLY A 657      -3.092   2.281  -1.084  1.00  0.00           C  
ATOM    420  O   GLY A 657      -2.767   3.092  -0.217  1.00  0.00           O  
ATOM    421  H   GLY A 657      -5.167   1.624  -2.612  1.00  0.00           H  
ATOM    422  HA2 GLY A 657      -4.460   1.312   0.225  1.00  0.00           H  
ATOM    423  HA3 GLY A 657      -3.714   0.253  -0.965  1.00  0.00           H  
ATOM    424  N   VAL A 658      -2.576   2.278  -2.307  1.00  0.00           N  
ATOM    425  CA  VAL A 658      -1.574   3.251  -2.713  1.00  0.00           C  
ATOM    426  C   VAL A 658      -2.163   4.654  -2.640  1.00  0.00           C  
ATOM    427  O   VAL A 658      -1.492   5.612  -2.260  1.00  0.00           O  
ATOM    428  CB  VAL A 658      -1.065   2.959  -4.142  1.00  0.00           C  
ATOM    429  CG1 VAL A 658      -1.997   3.548  -5.194  1.00  0.00           C  
ATOM    430  CG2 VAL A 658       0.353   3.480  -4.321  1.00  0.00           C  
ATOM    431  H   VAL A 658      -2.890   1.615  -2.957  1.00  0.00           H  
ATOM    432  HA  VAL A 658      -0.741   3.182  -2.027  1.00  0.00           H  
ATOM    433  HB  VAL A 658      -1.051   1.888  -4.276  1.00  0.00           H  
ATOM    434 HG11 VAL A 658      -1.903   4.624  -5.197  1.00  0.00           H  
ATOM    435 HG12 VAL A 658      -3.017   3.276  -4.965  1.00  0.00           H  
ATOM    436 HG13 VAL A 658      -1.732   3.161  -6.167  1.00  0.00           H  
ATOM    437 HG21 VAL A 658       0.658   3.345  -5.348  1.00  0.00           H  
ATOM    438 HG22 VAL A 658       1.022   2.933  -3.673  1.00  0.00           H  
ATOM    439 HG23 VAL A 658       0.386   4.529  -4.070  1.00  0.00           H  
ATOM    440  N   THR A 659      -3.438   4.747  -2.995  1.00  0.00           N  
ATOM    441  CA  THR A 659      -4.165   6.007  -2.961  1.00  0.00           C  
ATOM    442  C   THR A 659      -5.328   5.916  -1.971  1.00  0.00           C  
ATOM    443  O   THR A 659      -5.871   6.932  -1.541  1.00  0.00           O  
ATOM    444  CB  THR A 659      -4.679   6.363  -4.359  1.00  0.00           C  
ATOM    445  OG1 THR A 659      -3.598   6.634  -5.235  1.00  0.00           O  
ATOM    446  CG2 THR A 659      -5.595   7.569  -4.379  1.00  0.00           C  
ATOM    447  H   THR A 659      -3.911   3.936  -3.276  1.00  0.00           H  
ATOM    448  HA  THR A 659      -3.482   6.775  -2.629  1.00  0.00           H  
ATOM    449  HB  THR A 659      -5.230   5.522  -4.754  1.00  0.00           H  
ATOM    450  HG1 THR A 659      -3.038   7.312  -4.851  1.00  0.00           H  
ATOM    451 HG21 THR A 659      -6.387   7.431  -3.658  1.00  0.00           H  
ATOM    452 HG22 THR A 659      -6.020   7.683  -5.365  1.00  0.00           H  
ATOM    453 HG23 THR A 659      -5.030   8.454  -4.126  1.00  0.00           H  
ATOM    454  N   GLY A 660      -5.710   4.688  -1.617  1.00  0.00           N  
ATOM    455  CA  GLY A 660      -6.799   4.486  -0.685  1.00  0.00           C  
ATOM    456  C   GLY A 660      -6.369   4.614   0.766  1.00  0.00           C  
ATOM    457  O   GLY A 660      -6.911   5.428   1.514  1.00  0.00           O  
ATOM    458  H   GLY A 660      -5.249   3.910  -1.994  1.00  0.00           H  
ATOM    459  HA2 GLY A 660      -7.569   5.215  -0.886  1.00  0.00           H  
ATOM    460  HA3 GLY A 660      -7.206   3.496  -0.842  1.00  0.00           H  
ATOM    461  N   VAL A 661      -5.394   3.801   1.164  1.00  0.00           N  
ATOM    462  CA  VAL A 661      -4.885   3.813   2.532  1.00  0.00           C  
ATOM    463  C   VAL A 661      -3.864   4.924   2.728  1.00  0.00           C  
ATOM    464  O   VAL A 661      -4.050   5.823   3.546  1.00  0.00           O  
ATOM    465  CB  VAL A 661      -4.240   2.463   2.905  1.00  0.00           C  
ATOM    466  CG1 VAL A 661      -3.820   2.453   4.367  1.00  0.00           C  
ATOM    467  CG2 VAL A 661      -5.193   1.315   2.610  1.00  0.00           C  
ATOM    468  H   VAL A 661      -5.000   3.182   0.517  1.00  0.00           H  
ATOM    469  HA  VAL A 661      -5.720   3.984   3.197  1.00  0.00           H  
ATOM    470  HB  VAL A 661      -3.355   2.332   2.299  1.00  0.00           H  
ATOM    471 HG11 VAL A 661      -3.941   1.458   4.770  1.00  0.00           H  
ATOM    472 HG12 VAL A 661      -4.436   3.143   4.924  1.00  0.00           H  
ATOM    473 HG13 VAL A 661      -2.784   2.750   4.447  1.00  0.00           H  
ATOM    474 HG21 VAL A 661      -4.649   0.504   2.150  1.00  0.00           H  
ATOM    475 HG22 VAL A 661      -5.969   1.654   1.939  1.00  0.00           H  
ATOM    476 HG23 VAL A 661      -5.640   0.972   3.531  1.00  0.00           H  
ATOM    477  N   VAL A 662      -2.779   4.840   1.966  1.00  0.00           N  
ATOM    478  CA  VAL A 662      -1.701   5.818   2.027  1.00  0.00           C  
ATOM    479  C   VAL A 662      -2.235   7.245   2.098  1.00  0.00           C  
ATOM    480  O   VAL A 662      -1.612   8.123   2.692  1.00  0.00           O  
ATOM    481  CB  VAL A 662      -0.776   5.673   0.803  1.00  0.00           C  
ATOM    482  CG1 VAL A 662       0.104   6.904   0.624  1.00  0.00           C  
ATOM    483  CG2 VAL A 662       0.074   4.417   0.927  1.00  0.00           C  
ATOM    484  H   VAL A 662      -2.699   4.091   1.341  1.00  0.00           H  
ATOM    485  HA  VAL A 662      -1.123   5.619   2.911  1.00  0.00           H  
ATOM    486  HB  VAL A 662      -1.401   5.568  -0.074  1.00  0.00           H  
ATOM    487 HG11 VAL A 662       0.821   6.724  -0.164  1.00  0.00           H  
ATOM    488 HG12 VAL A 662       0.627   7.110   1.546  1.00  0.00           H  
ATOM    489 HG13 VAL A 662      -0.512   7.753   0.363  1.00  0.00           H  
ATOM    490 HG21 VAL A 662       0.799   4.550   1.717  1.00  0.00           H  
ATOM    491 HG22 VAL A 662       0.587   4.237  -0.006  1.00  0.00           H  
ATOM    492 HG23 VAL A 662      -0.560   3.574   1.158  1.00  0.00           H  
ATOM    493  N   ILE A 663      -3.384   7.468   1.486  1.00  0.00           N  
ATOM    494  CA  ILE A 663      -3.993   8.786   1.477  1.00  0.00           C  
ATOM    495  C   ILE A 663      -4.622   9.110   2.828  1.00  0.00           C  
ATOM    496  O   ILE A 663      -4.574  10.249   3.291  1.00  0.00           O  
ATOM    497  CB  ILE A 663      -5.041   8.883   0.352  1.00  0.00           C  
ATOM    498  CG1 ILE A 663      -5.105  10.309  -0.198  1.00  0.00           C  
ATOM    499  CG2 ILE A 663      -6.416   8.426   0.828  1.00  0.00           C  
ATOM    500  CD1 ILE A 663      -5.447  10.373  -1.671  1.00  0.00           C  
ATOM    501  H   ILE A 663      -3.833   6.730   1.025  1.00  0.00           H  
ATOM    502  HA  ILE A 663      -3.214   9.508   1.274  1.00  0.00           H  
ATOM    503  HB  ILE A 663      -4.725   8.216  -0.434  1.00  0.00           H  
ATOM    504 HG12 ILE A 663      -5.859  10.863   0.341  1.00  0.00           H  
ATOM    505 HG13 ILE A 663      -4.146  10.785  -0.058  1.00  0.00           H  
ATOM    506 HG21 ILE A 663      -6.888   9.223   1.384  1.00  0.00           H  
ATOM    507 HG22 ILE A 663      -6.308   7.560   1.462  1.00  0.00           H  
ATOM    508 HG23 ILE A 663      -7.026   8.173  -0.027  1.00  0.00           H  
ATOM    509 HD11 ILE A 663      -5.070  11.295  -2.089  1.00  0.00           H  
ATOM    510 HD12 ILE A 663      -6.519  10.334  -1.794  1.00  0.00           H  
ATOM    511 HD13 ILE A 663      -4.996   9.535  -2.182  1.00  0.00           H  
ATOM    512  N   ALA A 664      -5.202   8.095   3.457  1.00  0.00           N  
ATOM    513  CA  ALA A 664      -5.832   8.260   4.760  1.00  0.00           C  
ATOM    514  C   ALA A 664      -4.797   8.214   5.881  1.00  0.00           C  
ATOM    515  O   ALA A 664      -5.012   8.767   6.959  1.00  0.00           O  
ATOM    516  CB  ALA A 664      -6.890   7.186   4.971  1.00  0.00           C  
ATOM    517  H   ALA A 664      -5.199   7.210   3.038  1.00  0.00           H  
ATOM    518  HA  ALA A 664      -6.322   9.223   4.774  1.00  0.00           H  
ATOM    519  HB1 ALA A 664      -6.916   6.906   6.013  1.00  0.00           H  
ATOM    520  HB2 ALA A 664      -6.649   6.320   4.371  1.00  0.00           H  
ATOM    521  HB3 ALA A 664      -7.856   7.570   4.676  1.00  0.00           H  
ATOM    522  N   VAL A 665      -3.670   7.556   5.617  1.00  0.00           N  
ATOM    523  CA  VAL A 665      -2.601   7.444   6.603  1.00  0.00           C  
ATOM    524  C   VAL A 665      -1.707   8.675   6.554  1.00  0.00           C  
ATOM    525  O   VAL A 665      -1.291   9.205   7.584  1.00  0.00           O  
ATOM    526  CB  VAL A 665      -1.750   6.170   6.379  1.00  0.00           C  
ATOM    527  CG1 VAL A 665      -2.643   4.982   6.048  1.00  0.00           C  
ATOM    528  CG2 VAL A 665      -0.717   6.381   5.280  1.00  0.00           C  
ATOM    529  H   VAL A 665      -3.549   7.144   4.736  1.00  0.00           H  
ATOM    530  HA  VAL A 665      -3.055   7.384   7.582  1.00  0.00           H  
ATOM    531  HB  VAL A 665      -1.226   5.949   7.298  1.00  0.00           H  
ATOM    532 HG11 VAL A 665      -2.273   4.102   6.554  1.00  0.00           H  
ATOM    533 HG12 VAL A 665      -2.636   4.813   4.980  1.00  0.00           H  
ATOM    534 HG13 VAL A 665      -3.651   5.188   6.374  1.00  0.00           H  
ATOM    535 HG21 VAL A 665      -1.197   6.805   4.412  1.00  0.00           H  
ATOM    536 HG22 VAL A 665      -0.271   5.433   5.017  1.00  0.00           H  
ATOM    537 HG23 VAL A 665       0.051   7.056   5.632  1.00  0.00           H  
ATOM    538  N   ILE A 666      -1.427   9.121   5.338  1.00  0.00           N  
ATOM    539  CA  ILE A 666      -0.596  10.286   5.113  1.00  0.00           C  
ATOM    540  C   ILE A 666      -1.327  11.548   5.542  1.00  0.00           C  
ATOM    541  O   ILE A 666      -0.722  12.478   6.066  1.00  0.00           O  
ATOM    542  CB  ILE A 666      -0.221  10.396   3.625  1.00  0.00           C  
ATOM    543  CG1 ILE A 666       0.773   9.295   3.245  1.00  0.00           C  
ATOM    544  CG2 ILE A 666       0.351  11.769   3.305  1.00  0.00           C  
ATOM    545  CD1 ILE A 666       2.151   9.488   3.840  1.00  0.00           C  
ATOM    546  H   ILE A 666      -1.798   8.652   4.563  1.00  0.00           H  
ATOM    547  HA  ILE A 666       0.308  10.180   5.694  1.00  0.00           H  
ATOM    548  HB  ILE A 666      -1.129  10.267   3.052  1.00  0.00           H  
ATOM    549 HG12 ILE A 666       0.396   8.344   3.589  1.00  0.00           H  
ATOM    550 HG13 ILE A 666       0.876   9.268   2.170  1.00  0.00           H  
ATOM    551 HG21 ILE A 666       1.088  12.034   4.048  1.00  0.00           H  
ATOM    552 HG22 ILE A 666      -0.444  12.499   3.311  1.00  0.00           H  
ATOM    553 HG23 ILE A 666       0.814  11.748   2.329  1.00  0.00           H  
ATOM    554 HD11 ILE A 666       2.142  10.343   4.500  1.00  0.00           H  
ATOM    555 HD12 ILE A 666       2.866   9.653   3.048  1.00  0.00           H  
ATOM    556 HD13 ILE A 666       2.429   8.606   4.398  1.00  0.00           H  
ATOM    557  N   ALA A 667      -2.636  11.568   5.311  1.00  0.00           N  
ATOM    558  CA  ALA A 667      -3.465  12.712   5.669  1.00  0.00           C  
ATOM    559  C   ALA A 667      -3.056  13.286   7.021  1.00  0.00           C  
ATOM    560  O   ALA A 667      -3.109  14.496   7.237  1.00  0.00           O  
ATOM    561  CB  ALA A 667      -4.926  12.300   5.679  1.00  0.00           C  
ATOM    562  H   ALA A 667      -3.055  10.790   4.887  1.00  0.00           H  
ATOM    563  HA  ALA A 667      -3.334  13.470   4.911  1.00  0.00           H  
ATOM    564  HB1 ALA A 667      -5.038  11.377   5.129  1.00  0.00           H  
ATOM    565  HB2 ALA A 667      -5.521  13.071   5.214  1.00  0.00           H  
ATOM    566  HB3 ALA A 667      -5.254  12.155   6.697  1.00  0.00           H  
ATOM    567  N   LEU A 668      -2.635  12.406   7.925  1.00  0.00           N  
ATOM    568  CA  LEU A 668      -2.203  12.815   9.246  1.00  0.00           C  
ATOM    569  C   LEU A 668      -0.737  13.236   9.232  1.00  0.00           C  
ATOM    570  O   LEU A 668      -0.408  14.392   9.501  1.00  0.00           O  
ATOM    571  CB  LEU A 668      -2.399  11.669  10.234  1.00  0.00           C  
ATOM    572  CG  LEU A 668      -2.030  11.990  11.683  1.00  0.00           C  
ATOM    573  CD1 LEU A 668      -2.267  13.464  11.980  1.00  0.00           C  
ATOM    574  CD2 LEU A 668      -2.829  11.113  12.633  1.00  0.00           C  
ATOM    575  H   LEU A 668      -2.609  11.457   7.695  1.00  0.00           H  
ATOM    576  HA  LEU A 668      -2.808  13.654   9.553  1.00  0.00           H  
ATOM    577  HB2 LEU A 668      -3.437  11.371  10.205  1.00  0.00           H  
ATOM    578  HB3 LEU A 668      -1.794  10.835   9.908  1.00  0.00           H  
ATOM    579  HG  LEU A 668      -0.981  11.783  11.835  1.00  0.00           H  
ATOM    580 HD11 LEU A 668      -1.996  13.675  13.004  1.00  0.00           H  
ATOM    581 HD12 LEU A 668      -3.310  13.697  11.826  1.00  0.00           H  
ATOM    582 HD13 LEU A 668      -1.663  14.067  11.314  1.00  0.00           H  
ATOM    583 HD21 LEU A 668      -3.605  11.700  13.101  1.00  0.00           H  
ATOM    584 HD22 LEU A 668      -2.173  10.712  13.391  1.00  0.00           H  
ATOM    585 HD23 LEU A 668      -3.277  10.300  12.079  1.00  0.00           H  
ATOM    586  N   PHE A 669       0.141  12.289   8.911  1.00  0.00           N  
ATOM    587  CA  PHE A 669       1.575  12.558   8.855  1.00  0.00           C  
ATOM    588  C   PHE A 669       1.865  13.759   7.964  1.00  0.00           C  
ATOM    589  O   PHE A 669       2.873  14.442   8.132  1.00  0.00           O  
ATOM    590  CB  PHE A 669       2.324  11.328   8.337  1.00  0.00           C  
ATOM    591  CG  PHE A 669       3.806  11.382   8.579  1.00  0.00           C  
ATOM    592  CD1 PHE A 669       4.659  11.902   7.619  1.00  0.00           C  
ATOM    593  CD2 PHE A 669       4.345  10.914   9.767  1.00  0.00           C  
ATOM    594  CE1 PHE A 669       6.023  11.955   7.839  1.00  0.00           C  
ATOM    595  CE2 PHE A 669       5.707  10.963   9.992  1.00  0.00           C  
ATOM    596  CZ  PHE A 669       6.547  11.485   9.027  1.00  0.00           C  
ATOM    597  H   PHE A 669      -0.183  11.388   8.703  1.00  0.00           H  
ATOM    598  HA  PHE A 669       1.913  12.780   9.856  1.00  0.00           H  
ATOM    599  HB2 PHE A 669       1.939  10.447   8.829  1.00  0.00           H  
ATOM    600  HB3 PHE A 669       2.163  11.238   7.272  1.00  0.00           H  
ATOM    601  HD1 PHE A 669       4.250  12.270   6.690  1.00  0.00           H  
ATOM    602  HD2 PHE A 669       3.689  10.506  10.522  1.00  0.00           H  
ATOM    603  HE1 PHE A 669       6.677  12.362   7.083  1.00  0.00           H  
ATOM    604  HE2 PHE A 669       6.115  10.595  10.922  1.00  0.00           H  
ATOM    605  HZ  PHE A 669       7.612  11.525   9.202  1.00  0.00           H  
ATOM    606  N   ALA A 670       0.969  14.009   7.018  1.00  0.00           N  
ATOM    607  CA  ALA A 670       1.115  15.123   6.098  1.00  0.00           C  
ATOM    608  C   ALA A 670       0.895  16.456   6.807  1.00  0.00           C  
ATOM    609  O   ALA A 670       1.393  17.489   6.363  1.00  0.00           O  
ATOM    610  CB  ALA A 670       0.148  14.971   4.932  1.00  0.00           C  
ATOM    611  H   ALA A 670       0.186  13.428   6.938  1.00  0.00           H  
ATOM    612  HA  ALA A 670       2.121  15.099   5.704  1.00  0.00           H  
ATOM    613  HB1 ALA A 670       0.122  13.936   4.616  1.00  0.00           H  
ATOM    614  HB2 ALA A 670       0.475  15.589   4.109  1.00  0.00           H  
ATOM    615  HB3 ALA A 670      -0.840  15.277   5.241  1.00  0.00           H  
ATOM    616  N   ILE A 671       0.153  16.433   7.915  1.00  0.00           N  
ATOM    617  CA  ILE A 671      -0.114  17.648   8.671  1.00  0.00           C  
ATOM    618  C   ILE A 671       1.006  17.932   9.652  1.00  0.00           C  
ATOM    619  O   ILE A 671       1.332  19.085   9.928  1.00  0.00           O  
ATOM    620  CB  ILE A 671      -1.439  17.554   9.443  1.00  0.00           C  
ATOM    621  CG1 ILE A 671      -2.566  17.084   8.522  1.00  0.00           C  
ATOM    622  CG2 ILE A 671      -1.781  18.896  10.065  1.00  0.00           C  
ATOM    623  CD1 ILE A 671      -3.668  16.341   9.246  1.00  0.00           C  
ATOM    624  H   ILE A 671      -0.221  15.582   8.233  1.00  0.00           H  
ATOM    625  HA  ILE A 671      -0.178  18.463   7.978  1.00  0.00           H  
ATOM    626  HB  ILE A 671      -1.308  16.840  10.239  1.00  0.00           H  
ATOM    627 HG12 ILE A 671      -3.009  17.942   8.038  1.00  0.00           H  
ATOM    628 HG13 ILE A 671      -2.158  16.424   7.771  1.00  0.00           H  
ATOM    629 HG21 ILE A 671      -1.010  19.171  10.768  1.00  0.00           H  
ATOM    630 HG22 ILE A 671      -2.728  18.823  10.578  1.00  0.00           H  
ATOM    631 HG23 ILE A 671      -1.847  19.644   9.290  1.00  0.00           H  
ATOM    632 HD11 ILE A 671      -3.235  15.576   9.873  1.00  0.00           H  
ATOM    633 HD12 ILE A 671      -4.329  15.884   8.524  1.00  0.00           H  
ATOM    634 HD13 ILE A 671      -4.228  17.033   9.857  1.00  0.00           H  
ATOM    635  N   ALA A 672       1.595  16.871  10.169  1.00  0.00           N  
ATOM    636  CA  ALA A 672       2.689  16.992  11.113  1.00  0.00           C  
ATOM    637  C   ALA A 672       3.878  17.676  10.460  1.00  0.00           C  
ATOM    638  O   ALA A 672       4.619  18.420  11.099  1.00  0.00           O  
ATOM    639  CB  ALA A 672       3.075  15.619  11.604  1.00  0.00           C  
ATOM    640  H   ALA A 672       1.291  15.979   9.902  1.00  0.00           H  
ATOM    641  HA  ALA A 672       2.352  17.578  11.955  1.00  0.00           H  
ATOM    642  HB1 ALA A 672       3.407  15.682  12.627  1.00  0.00           H  
ATOM    643  HB2 ALA A 672       3.868  15.232  10.984  1.00  0.00           H  
ATOM    644  HB3 ALA A 672       2.216  14.969  11.539  1.00  0.00           H  
ATOM    645  N   LYS A 673       4.045  17.418   9.174  1.00  0.00           N  
ATOM    646  CA  LYS A 673       5.133  18.011   8.411  1.00  0.00           C  
ATOM    647  C   LYS A 673       4.700  19.338   7.794  1.00  0.00           C  
ATOM    648  O   LYS A 673       5.536  20.147   7.392  1.00  0.00           O  
ATOM    649  CB  LYS A 673       5.626  17.053   7.320  1.00  0.00           C  
ATOM    650  CG  LYS A 673       4.539  16.167   6.729  1.00  0.00           C  
ATOM    651  CD  LYS A 673       4.634  16.108   5.215  1.00  0.00           C  
ATOM    652  CE  LYS A 673       5.342  14.846   4.746  1.00  0.00           C  
ATOM    653  NZ  LYS A 673       4.413  13.913   4.051  1.00  0.00           N  
ATOM    654  H   LYS A 673       3.414  16.820   8.726  1.00  0.00           H  
ATOM    655  HA  LYS A 673       5.942  18.201   9.097  1.00  0.00           H  
ATOM    656  HB2 LYS A 673       6.059  17.635   6.519  1.00  0.00           H  
ATOM    657  HB3 LYS A 673       6.391  16.416   7.739  1.00  0.00           H  
ATOM    658  HG2 LYS A 673       4.647  15.169   7.127  1.00  0.00           H  
ATOM    659  HG3 LYS A 673       3.573  16.563   7.003  1.00  0.00           H  
ATOM    660  HD2 LYS A 673       3.637  16.124   4.802  1.00  0.00           H  
ATOM    661  HD3 LYS A 673       5.184  16.970   4.867  1.00  0.00           H  
ATOM    662  HE2 LYS A 673       6.133  15.125   4.065  1.00  0.00           H  
ATOM    663  HE3 LYS A 673       5.767  14.346   5.604  1.00  0.00           H  
ATOM    664  HZ1 LYS A 673       4.932  13.078   3.712  1.00  0.00           H  
ATOM    665  HZ2 LYS A 673       3.972  14.387   3.237  1.00  0.00           H  
ATOM    666  HZ3 LYS A 673       3.665  13.602   4.703  1.00  0.00           H  
ATOM    667  N   PHE A 674       3.388  19.556   7.720  1.00  0.00           N  
ATOM    668  CA  PHE A 674       2.851  20.786   7.149  1.00  0.00           C  
ATOM    669  C   PHE A 674       2.639  21.843   8.226  1.00  0.00           C  
ATOM    670  O   PHE A 674       2.798  23.038   7.977  1.00  0.00           O  
ATOM    671  CB  PHE A 674       1.528  20.502   6.443  1.00  0.00           C  
ATOM    672  CG  PHE A 674       1.095  21.595   5.509  1.00  0.00           C  
ATOM    673  CD1 PHE A 674       0.726  22.838   5.998  1.00  0.00           C  
ATOM    674  CD2 PHE A 674       1.055  21.378   4.141  1.00  0.00           C  
ATOM    675  CE1 PHE A 674       0.325  23.845   5.140  1.00  0.00           C  
ATOM    676  CE2 PHE A 674       0.656  22.381   3.278  1.00  0.00           C  
ATOM    677  CZ  PHE A 674       0.290  23.616   3.778  1.00  0.00           C  
ATOM    678  H   PHE A 674       2.764  18.874   8.056  1.00  0.00           H  
ATOM    679  HA  PHE A 674       3.563  21.158   6.428  1.00  0.00           H  
ATOM    680  HB2 PHE A 674       1.624  19.595   5.869  1.00  0.00           H  
ATOM    681  HB3 PHE A 674       0.757  20.372   7.188  1.00  0.00           H  
ATOM    682  HD1 PHE A 674       0.753  23.018   7.063  1.00  0.00           H  
ATOM    683  HD2 PHE A 674       1.341  20.413   3.749  1.00  0.00           H  
ATOM    684  HE1 PHE A 674       0.040  24.809   5.534  1.00  0.00           H  
ATOM    685  HE2 PHE A 674       0.629  22.199   2.214  1.00  0.00           H  
ATOM    686  HZ  PHE A 674      -0.023  24.401   3.106  1.00  0.00           H  
ATOM    687  N   VAL A 675       2.275  21.396   9.423  1.00  0.00           N  
ATOM    688  CA  VAL A 675       2.036  22.307  10.535  1.00  0.00           C  
ATOM    689  C   VAL A 675       3.281  22.459  11.405  1.00  0.00           C  
ATOM    690  O   VAL A 675       3.350  23.350  12.253  1.00  0.00           O  
ATOM    691  CB  VAL A 675       0.860  21.828  11.407  1.00  0.00           C  
ATOM    692  CG1 VAL A 675       0.569  22.827  12.517  1.00  0.00           C  
ATOM    693  CG2 VAL A 675      -0.376  21.598  10.552  1.00  0.00           C  
ATOM    694  H   VAL A 675       2.163  20.429   9.562  1.00  0.00           H  
ATOM    695  HA  VAL A 675       1.780  23.272  10.123  1.00  0.00           H  
ATOM    696  HB  VAL A 675       1.135  20.889  11.862  1.00  0.00           H  
ATOM    697 HG11 VAL A 675       1.105  22.540  13.410  1.00  0.00           H  
ATOM    698 HG12 VAL A 675      -0.491  22.840  12.722  1.00  0.00           H  
ATOM    699 HG13 VAL A 675       0.887  23.812  12.208  1.00  0.00           H  
ATOM    700 HG21 VAL A 675      -0.608  22.499  10.003  1.00  0.00           H  
ATOM    701 HG22 VAL A 675      -1.211  21.339  11.187  1.00  0.00           H  
ATOM    702 HG23 VAL A 675      -0.189  20.792   9.858  1.00  0.00           H  
ATOM    703  N   PHE A 676       4.266  21.592  11.190  1.00  0.00           N  
ATOM    704  CA  PHE A 676       5.506  21.644  11.958  1.00  0.00           C  
ATOM    705  C   PHE A 676       6.718  21.554  11.037  1.00  0.00           C  
ATOM    706  O   PHE A 676       7.474  22.545  10.956  1.00  0.00           O  
ATOM    707  CB  PHE A 676       5.553  20.515  12.991  1.00  0.00           C  
ATOM    708  CG  PHE A 676       4.261  20.311  13.731  1.00  0.00           C  
ATOM    709  CD1 PHE A 676       3.142  19.813  13.082  1.00  0.00           C  
ATOM    710  CD2 PHE A 676       4.168  20.611  15.081  1.00  0.00           C  
ATOM    711  CE1 PHE A 676       1.956  19.618  13.765  1.00  0.00           C  
ATOM    712  CE2 PHE A 676       2.984  20.420  15.769  1.00  0.00           C  
ATOM    713  CZ  PHE A 676       1.877  19.923  15.109  1.00  0.00           C  
ATOM    714  OXT PHE A 676       6.903  20.492  10.406  1.00  0.00           O  
ATOM    715  H   PHE A 676       4.158  20.904  10.498  1.00  0.00           H  
ATOM    716  HA  PHE A 676       5.533  22.592  12.475  1.00  0.00           H  
ATOM    717  HB2 PHE A 676       5.798  19.591  12.492  1.00  0.00           H  
ATOM    718  HB3 PHE A 676       6.320  20.737  13.718  1.00  0.00           H  
ATOM    719  HD1 PHE A 676       3.201  19.577  12.030  1.00  0.00           H  
ATOM    720  HD2 PHE A 676       5.033  21.000  15.598  1.00  0.00           H  
ATOM    721  HE1 PHE A 676       1.091  19.230  13.246  1.00  0.00           H  
ATOM    722  HE2 PHE A 676       2.925  20.659  16.820  1.00  0.00           H  
ATOM    723  HZ  PHE A 676       0.951  19.772  15.645  1.00  0.00           H  
TER     724      PHE A 676                                                      
ENDMDL                                                                          
MASTER      156    0    0    1    0    0    0    6  366    1    0    4          
END