HEADER    TRANSCRIPTION                           28-APR-06   2DOD              
TITLE     SOLUTION STRUCTURE OF THE FIRST FF DOMAIN OF HUMAN TRANSCRIPTION      
TITLE    2 FACTOR CA150                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION ELONGATION REGULATOR 1;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FF DOMAIN;                                                 
COMPND   5 SYNONYM: TRANSCRIPTION FACTOR CA150, TATA BOX-BINDING PROTEIN-       
COMPND   6 ASSOCIATED FACTOR 2S;                                                
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TCERG1, CA150, TAF2S;                                          
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P051128-07;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    FF DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN   
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN 
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2DOD    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DOD    1       VERSN                                    
REVDAT   1   28-OCT-06 2DOD    0                                                
JRNL        AUTH   S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,        
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE FIRST FF DOMAIN OF HUMAN           
JRNL        TITL 2 TRANSCRIPTION FACTOR CA150                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DOD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-MAY-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025651.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2MM 13C/15N-PROTEIN; 20MM D      
REMARK 210                                   -TRIS-HCL(PH7.0); 100MM NACL;      
REMARK 210                                   1MM D-DTT; 0.02% NAN3; 90% H2O,    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9321, OLIVIA 1.10.5,      
REMARK 210                                   CYANA 2.0.17                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYANAMICS,           
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A 651      112.79    -36.91                                   
REMARK 500  1 VAL A 675       97.87    -68.06                                   
REMARK 500  1 PHE A 678       47.67    -82.94                                   
REMARK 500  2 GLU A 653       85.20    -69.25                                   
REMARK 500  2 ALA A 661      -70.46    -67.68                                   
REMARK 500  2 VAL A 675      103.44    -55.11                                   
REMARK 500  2 ASN A 698      161.47    -47.09                                   
REMARK 500  2 SER A 720       41.73   -100.92                                   
REMARK 500  2 PRO A 722       93.23    -69.77                                   
REMARK 500  3 ALA A 651       79.67   -104.73                                   
REMARK 500  3 ALA A 661      -71.07    -70.62                                   
REMARK 500  3 ASP A 691      142.05    -34.28                                   
REMARK 500  4 SER A 646      104.97    -38.34                                   
REMARK 500  4 ALA A 651      101.72    -43.00                                   
REMARK 500  4 ARG A 654      -53.23   -129.87                                   
REMARK 500  4 ALA A 655       50.78   -118.06                                   
REMARK 500  4 ARG A 719       99.87    -49.82                                   
REMARK 500  4 SER A 720      119.81   -174.62                                   
REMARK 500  4 SER A 724       42.86     37.04                                   
REMARK 500  5 ALA A 651      130.12    -39.11                                   
REMARK 500  5 ALA A 661      -70.94    -64.00                                   
REMARK 500  5 ARG A 673      -28.54    -39.49                                   
REMARK 500  5 PHE A 678       34.72    -83.81                                   
REMARK 500  5 SER A 720      158.75    -48.03                                   
REMARK 500  6 SER A 649      -60.89    -90.51                                   
REMARK 500  6 GLU A 653       41.01    -90.39                                   
REMARK 500  6 LEU A 670      -34.85    -38.01                                   
REMARK 500  6 GLU A 717       91.34    -54.83                                   
REMARK 500  6 ARG A 719      152.46    -43.12                                   
REMARK 500  7 ALA A 655       53.29    -95.75                                   
REMARK 500  7 ALA A 661      -70.71    -62.31                                   
REMARK 500  7 GLU A 716      -26.34    -39.67                                   
REMARK 500  7 ARG A 718      143.48    -34.35                                   
REMARK 500  7 SER A 720      101.11    -46.04                                   
REMARK 500  7 SER A 723      130.34    -38.67                                   
REMARK 500  8 SER A 645       42.06   -101.29                                   
REMARK 500  8 SER A 679     -175.52    -69.04                                   
REMARK 500  9 ALA A 655       41.60    -98.50                                   
REMARK 500  9 ALA A 661      -70.99    -71.84                                   
REMARK 500  9 GLU A 717       83.31    -65.83                                   
REMARK 500 10 ARG A 673      -34.53    -35.02                                   
REMARK 500 10 GLU A 716       30.35    -87.55                                   
REMARK 500 11 SER A 646      -49.39   -132.40                                   
REMARK 500 11 ALA A 655       96.07    -66.64                                   
REMARK 500 11 ALA A 661      -71.07    -67.41                                   
REMARK 500 11 ARG A 673      -19.57    -49.42                                   
REMARK 500 11 ASN A 698      161.88    -48.70                                   
REMARK 500 11 GLU A 717      124.79    -34.50                                   
REMARK 500 11 ARG A 719      -66.18   -103.41                                   
REMARK 500 12 VAL A 675      108.74    -53.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     102 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003002637.1   RELATED DB: TARGETDB                    
DBREF  2DOD A  651   719  UNP    O14776   TCRG1_HUMAN    651    719             
SEQADV 2DOD GLY A  644  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD SER A  645  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD SER A  646  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD GLY A  647  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD SER A  648  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD SER A  649  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD GLY A  650  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD SER A  720  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD GLY A  721  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD PRO A  722  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD SER A  723  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD SER A  724  UNP  O14776              CLONING ARTIFACT               
SEQADV 2DOD GLY A  725  UNP  O14776              CLONING ARTIFACT               
SEQRES   1 A   82  GLY SER SER GLY SER SER GLY ALA ARG GLU ARG ALA ILE          
SEQRES   2 A   82  VAL PRO LEU GLU ALA ARG MET LYS GLN PHE LYS ASP MET          
SEQRES   3 A   82  LEU LEU GLU ARG GLY VAL SER ALA PHE SER THR TRP GLU          
SEQRES   4 A   82  LYS GLU LEU HIS LYS ILE VAL PHE ASP PRO ARG TYR LEU          
SEQRES   5 A   82  LEU LEU ASN PRO LYS GLU ARG LYS GLN VAL PHE ASP GLN          
SEQRES   6 A   82  TYR VAL LYS THR ARG ALA GLU GLU GLU ARG ARG SER GLY          
SEQRES   7 A   82  PRO SER SER GLY                                              
HELIX    1   1 LEU A  659  ARG A  673  1                                  15    
HELIX    2   2 TRP A  681  VAL A  689  1                                   9    
HELIX    3   3 PRO A  692  LEU A  696  5                                   5    
HELIX    4   4 PRO A  699  GLU A  715  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 644     -10.212 -22.387  10.375  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -10.175 -23.280   9.231  1.00  0.00           C  
ATOM      3  C   GLY A 644      -8.824 -23.283   8.542  1.00  0.00           C  
ATOM      4  O   GLY A 644      -7.863 -23.859   9.050  1.00  0.00           O  
ATOM      5  H1  GLY A 644      -9.558 -21.661  10.449  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -10.401 -24.282   9.562  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -10.927 -22.968   8.521  1.00  0.00           H  
ATOM      8  N   SER A 645      -8.752 -22.640   7.381  1.00  0.00           N  
ATOM      9  CA  SER A 645      -7.511 -22.576   6.619  1.00  0.00           C  
ATOM     10  C   SER A 645      -6.837 -23.944   6.563  1.00  0.00           C  
ATOM     11  O   SER A 645      -5.619 -24.055   6.708  1.00  0.00           O  
ATOM     12  CB  SER A 645      -6.559 -21.551   7.238  1.00  0.00           C  
ATOM     13  OG  SER A 645      -6.772 -20.262   6.691  1.00  0.00           O  
ATOM     14  H   SER A 645      -9.554 -22.201   7.028  1.00  0.00           H  
ATOM     15  HA  SER A 645      -7.755 -22.267   5.613  1.00  0.00           H  
ATOM     16  HB2 SER A 645      -6.724 -21.509   8.304  1.00  0.00           H  
ATOM     17  HB3 SER A 645      -5.538 -21.848   7.044  1.00  0.00           H  
ATOM     18  HG  SER A 645      -6.697 -20.303   5.735  1.00  0.00           H  
ATOM     19  N   SER A 646      -7.638 -24.983   6.351  1.00  0.00           N  
ATOM     20  CA  SER A 646      -7.121 -26.345   6.279  1.00  0.00           C  
ATOM     21  C   SER A 646      -6.737 -26.706   4.847  1.00  0.00           C  
ATOM     22  O   SER A 646      -7.463 -26.401   3.902  1.00  0.00           O  
ATOM     23  CB  SER A 646      -8.160 -27.336   6.805  1.00  0.00           C  
ATOM     24  OG  SER A 646      -7.652 -28.659   6.800  1.00  0.00           O  
ATOM     25  H   SER A 646      -8.600 -24.831   6.243  1.00  0.00           H  
ATOM     26  HA  SER A 646      -6.239 -26.398   6.900  1.00  0.00           H  
ATOM     27  HB2 SER A 646      -8.427 -27.071   7.817  1.00  0.00           H  
ATOM     28  HB3 SER A 646      -9.040 -27.298   6.179  1.00  0.00           H  
ATOM     29  HG  SER A 646      -7.517 -28.954   7.703  1.00  0.00           H  
ATOM     30  N   GLY A 647      -5.588 -27.358   4.695  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -5.126 -27.750   3.377  1.00  0.00           C  
ATOM     32  C   GLY A 647      -4.540 -26.588   2.599  1.00  0.00           C  
ATOM     33  O   GLY A 647      -5.275 -25.766   2.051  1.00  0.00           O  
ATOM     34  H   GLY A 647      -5.050 -27.575   5.485  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -4.372 -28.515   3.484  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -5.959 -28.155   2.822  1.00  0.00           H  
ATOM     37  N   SER A 648      -3.214 -26.518   2.551  1.00  0.00           N  
ATOM     38  CA  SER A 648      -2.530 -25.446   1.839  1.00  0.00           C  
ATOM     39  C   SER A 648      -3.164 -25.210   0.472  1.00  0.00           C  
ATOM     40  O   SER A 648      -3.205 -26.108  -0.369  1.00  0.00           O  
ATOM     41  CB  SER A 648      -1.046 -25.779   1.674  1.00  0.00           C  
ATOM     42  OG  SER A 648      -0.857 -26.802   0.712  1.00  0.00           O  
ATOM     43  H   SER A 648      -2.683 -27.204   3.008  1.00  0.00           H  
ATOM     44  HA  SER A 648      -2.624 -24.545   2.427  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -0.514 -24.897   1.352  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -0.648 -26.114   2.621  1.00  0.00           H  
ATOM     47  HG  SER A 648      -1.236 -27.622   1.037  1.00  0.00           H  
ATOM     48  N   SER A 649      -3.659 -23.995   0.258  1.00  0.00           N  
ATOM     49  CA  SER A 649      -4.296 -23.641  -1.005  1.00  0.00           C  
ATOM     50  C   SER A 649      -3.452 -24.105  -2.188  1.00  0.00           C  
ATOM     51  O   SER A 649      -3.950 -24.761  -3.102  1.00  0.00           O  
ATOM     52  CB  SER A 649      -4.516 -22.129  -1.083  1.00  0.00           C  
ATOM     53  OG  SER A 649      -5.284 -21.668   0.015  1.00  0.00           O  
ATOM     54  H   SER A 649      -3.597 -23.322   0.968  1.00  0.00           H  
ATOM     55  HA  SER A 649      -5.254 -24.138  -1.045  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -3.561 -21.627  -1.074  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -5.039 -21.891  -1.998  1.00  0.00           H  
ATOM     58  HG  SER A 649      -6.071 -22.210   0.106  1.00  0.00           H  
ATOM     59  N   GLY A 650      -2.168 -23.758  -2.164  1.00  0.00           N  
ATOM     60  CA  GLY A 650      -1.274 -24.147  -3.239  1.00  0.00           C  
ATOM     61  C   GLY A 650      -0.047 -23.260  -3.321  1.00  0.00           C  
ATOM     62  O   GLY A 650       0.329 -22.809  -4.402  1.00  0.00           O  
ATOM     63  H   GLY A 650      -1.826 -23.234  -1.409  1.00  0.00           H  
ATOM     64  HA2 GLY A 650      -0.958 -25.167  -3.079  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -1.809 -24.089  -4.175  1.00  0.00           H  
ATOM     66  N   ALA A 651       0.577 -23.008  -2.175  1.00  0.00           N  
ATOM     67  CA  ALA A 651       1.768 -22.170  -2.123  1.00  0.00           C  
ATOM     68  C   ALA A 651       2.652 -22.395  -3.345  1.00  0.00           C  
ATOM     69  O   ALA A 651       3.226 -23.471  -3.518  1.00  0.00           O  
ATOM     70  CB  ALA A 651       2.550 -22.444  -0.846  1.00  0.00           C  
ATOM     71  H   ALA A 651       0.229 -23.397  -1.346  1.00  0.00           H  
ATOM     72  HA  ALA A 651       1.450 -21.138  -2.106  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       3.569 -22.105  -0.969  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       2.092 -21.915  -0.024  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       2.545 -23.504  -0.642  1.00  0.00           H  
ATOM     76  N   ARG A 652       2.757 -21.375  -4.190  1.00  0.00           N  
ATOM     77  CA  ARG A 652       3.570 -21.462  -5.397  1.00  0.00           C  
ATOM     78  C   ARG A 652       5.014 -21.819  -5.056  1.00  0.00           C  
ATOM     79  O   ARG A 652       5.694 -22.495  -5.826  1.00  0.00           O  
ATOM     80  CB  ARG A 652       3.527 -20.139  -6.163  1.00  0.00           C  
ATOM     81  CG  ARG A 652       3.933 -18.937  -5.326  1.00  0.00           C  
ATOM     82  CD  ARG A 652       4.322 -17.755  -6.200  1.00  0.00           C  
ATOM     83  NE  ARG A 652       5.020 -16.720  -5.442  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       5.712 -15.736  -6.007  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       5.797 -15.654  -7.327  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       6.319 -14.832  -5.250  1.00  0.00           N  
ATOM     87  H   ARG A 652       2.276 -20.543  -3.997  1.00  0.00           H  
ATOM     88  HA  ARG A 652       3.157 -22.242  -6.019  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       4.197 -20.204  -7.008  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       2.522 -19.977  -6.522  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       3.102 -18.649  -4.700  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       4.775 -19.209  -4.708  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       4.968 -18.106  -6.991  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       3.426 -17.332  -6.629  1.00  0.00           H  
ATOM     95  HE  ARG A 652       4.970 -16.762  -4.465  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       5.339 -16.334  -7.900  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       6.317 -14.912  -7.750  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       6.257 -14.890  -4.254  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       6.839 -14.092  -5.675  1.00  0.00           H  
ATOM    100  N   GLU A 653       5.474 -21.357  -3.897  1.00  0.00           N  
ATOM    101  CA  GLU A 653       6.837 -21.626  -3.455  1.00  0.00           C  
ATOM    102  C   GLU A 653       6.856 -22.699  -2.370  1.00  0.00           C  
ATOM    103  O   GLU A 653       5.807 -23.179  -1.939  1.00  0.00           O  
ATOM    104  CB  GLU A 653       7.490 -20.345  -2.932  1.00  0.00           C  
ATOM    105  CG  GLU A 653       8.165 -19.520  -4.014  1.00  0.00           C  
ATOM    106  CD  GLU A 653       9.527 -20.065  -4.398  1.00  0.00           C  
ATOM    107  OE1 GLU A 653       9.638 -21.290  -4.614  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      10.483 -19.265  -4.483  1.00  0.00           O  
ATOM    109  H   GLU A 653       4.883 -20.823  -3.326  1.00  0.00           H  
ATOM    110  HA  GLU A 653       7.397 -21.982  -4.306  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       6.732 -19.735  -2.463  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       8.233 -20.610  -2.194  1.00  0.00           H  
ATOM    113  HG2 GLU A 653       7.536 -19.516  -4.892  1.00  0.00           H  
ATOM    114  HG3 GLU A 653       8.286 -18.509  -3.655  1.00  0.00           H  
ATOM    115  N   ARG A 654       8.055 -23.071  -1.935  1.00  0.00           N  
ATOM    116  CA  ARG A 654       8.211 -24.088  -0.902  1.00  0.00           C  
ATOM    117  C   ARG A 654       7.996 -23.492   0.486  1.00  0.00           C  
ATOM    118  O   ARG A 654       7.059 -23.861   1.193  1.00  0.00           O  
ATOM    119  CB  ARG A 654       9.601 -24.722  -0.987  1.00  0.00           C  
ATOM    120  CG  ARG A 654       9.728 -26.017  -0.201  1.00  0.00           C  
ATOM    121  CD  ARG A 654      10.753 -26.951  -0.827  1.00  0.00           C  
ATOM    122  NE  ARG A 654      12.108 -26.666  -0.364  1.00  0.00           N  
ATOM    123  CZ  ARG A 654      13.201 -27.111  -0.973  1.00  0.00           C  
ATOM    124  NH1 ARG A 654      13.099 -27.857  -2.064  1.00  0.00           N  
ATOM    125  NH2 ARG A 654      14.400 -26.810  -0.490  1.00  0.00           N  
ATOM    126  H   ARG A 654       8.854 -22.652  -2.317  1.00  0.00           H  
ATOM    127  HA  ARG A 654       7.466 -24.851  -1.072  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       9.825 -24.932  -2.022  1.00  0.00           H  
ATOM    129  HB3 ARG A 654      10.327 -24.021  -0.604  1.00  0.00           H  
ATOM    130  HG2 ARG A 654      10.038 -25.786   0.808  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       8.768 -26.511  -0.181  1.00  0.00           H  
ATOM    132  HD2 ARG A 654      10.500 -27.967  -0.567  1.00  0.00           H  
ATOM    133  HD3 ARG A 654      10.717 -26.834  -1.900  1.00  0.00           H  
ATOM    134  HE  ARG A 654      12.206 -26.117   0.441  1.00  0.00           H  
ATOM    135 HH11 ARG A 654      12.198 -28.085  -2.430  1.00  0.00           H  
ATOM    136 HH12 ARG A 654      13.925 -28.190  -2.521  1.00  0.00           H  
ATOM    137 HH21 ARG A 654      14.481 -26.247   0.332  1.00  0.00           H  
ATOM    138 HH22 ARG A 654      15.222 -27.145  -0.949  1.00  0.00           H  
ATOM    139  N   ALA A 655       8.872 -22.568   0.869  1.00  0.00           N  
ATOM    140  CA  ALA A 655       8.777 -21.919   2.171  1.00  0.00           C  
ATOM    141  C   ALA A 655       8.657 -20.406   2.023  1.00  0.00           C  
ATOM    142  O   ALA A 655       9.019 -19.654   2.928  1.00  0.00           O  
ATOM    143  CB  ALA A 655       9.985 -22.274   3.026  1.00  0.00           C  
ATOM    144  H   ALA A 655       9.597 -22.316   0.261  1.00  0.00           H  
ATOM    145  HA  ALA A 655       7.893 -22.294   2.667  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       9.746 -23.122   3.651  1.00  0.00           H  
ATOM    147  HB2 ALA A 655      10.819 -22.521   2.386  1.00  0.00           H  
ATOM    148  HB3 ALA A 655      10.245 -21.430   3.648  1.00  0.00           H  
ATOM    149  N   ILE A 656       8.147 -19.967   0.877  1.00  0.00           N  
ATOM    150  CA  ILE A 656       7.979 -18.544   0.612  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.521 -18.208   0.318  1.00  0.00           C  
ATOM    152  O   ILE A 656       5.972 -18.618  -0.705  1.00  0.00           O  
ATOM    153  CB  ILE A 656       8.849 -18.086  -0.573  1.00  0.00           C  
ATOM    154  CG1 ILE A 656      10.332 -18.270  -0.246  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       8.554 -16.633  -0.916  1.00  0.00           C  
ATOM    156  CD1 ILE A 656      11.238 -18.128  -1.449  1.00  0.00           C  
ATOM    157  H   ILE A 656       7.876 -20.616   0.195  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.291 -18.002   1.493  1.00  0.00           H  
ATOM    159  HB  ILE A 656       8.598 -18.691  -1.430  1.00  0.00           H  
ATOM    160 HG12 ILE A 656      10.629 -17.531   0.481  1.00  0.00           H  
ATOM    161 HG13 ILE A 656      10.482 -19.257   0.168  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       8.632 -16.029  -0.024  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       9.266 -16.285  -1.649  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       7.555 -16.554  -1.318  1.00  0.00           H  
ATOM    165 HD11 ILE A 656      10.715 -17.602  -2.234  1.00  0.00           H  
ATOM    166 HD12 ILE A 656      12.123 -17.575  -1.171  1.00  0.00           H  
ATOM    167 HD13 ILE A 656      11.524 -19.109  -1.803  1.00  0.00           H  
ATOM    168  N   VAL A 657       5.898 -17.457   1.221  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.504 -17.063   1.057  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.272 -16.415  -0.304  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.123 -15.698  -0.831  1.00  0.00           O  
ATOM    172  CB  VAL A 657       4.065 -16.082   2.160  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       4.434 -16.623   3.533  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       4.685 -14.712   1.933  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.388 -17.161   2.016  1.00  0.00           H  
ATOM    176  HA  VAL A 657       3.895 -17.952   1.130  1.00  0.00           H  
ATOM    177  HB  VAL A 657       2.990 -15.980   2.116  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       3.546 -16.991   4.026  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       5.146 -17.428   3.424  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       4.872 -15.833   4.125  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       4.849 -14.230   2.885  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       5.629 -14.824   1.420  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       4.019 -14.110   1.334  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.093 -16.673  -0.889  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.721 -16.124  -2.196  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.478 -14.619  -2.145  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.292 -14.046  -1.071  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.424 -16.863  -2.535  1.00  0.00           C  
ATOM    189  CG  PRO A 658       0.854 -17.253  -1.215  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.031 -17.519  -0.318  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.468 -16.342  -2.945  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.760 -16.202  -3.073  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.647 -17.729  -3.140  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.256 -16.446  -0.820  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.257 -18.147  -1.323  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       1.807 -17.224   0.697  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.308 -18.562  -0.357  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.481 -13.985  -3.312  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.261 -12.545  -3.401  1.00  0.00           C  
ATOM    200  C   LEU A 659       0.940 -12.155  -2.745  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.883 -11.211  -1.959  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.269 -12.098  -4.864  1.00  0.00           C  
ATOM    203  CG  LEU A 659       1.883 -10.641  -5.122  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.051  -9.716  -4.815  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.419 -10.459  -6.560  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.635 -14.495  -4.134  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.068 -12.054  -2.878  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.265 -12.249  -5.250  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.576 -12.726  -5.405  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.064 -10.371  -4.469  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       3.974 -10.195  -5.104  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       3.072  -9.502  -3.757  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       2.934  -8.795  -5.366  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       1.137  -9.428  -6.719  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       0.569 -11.098  -6.748  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       2.222 -10.721  -7.233  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.117 -12.891  -3.073  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.437 -12.621  -2.514  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.407 -12.693  -0.990  1.00  0.00           C  
ATOM    220  O   GLU A 660      -2.126 -11.962  -0.310  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.461 -13.618  -3.063  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -2.983 -13.256  -4.443  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -4.054 -12.183  -4.399  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -5.242 -12.537  -4.248  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -3.704 -10.990  -4.514  1.00  0.00           O  
ATOM    226  H   GLU A 660      -0.008 -13.631  -3.706  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.725 -11.624  -2.810  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -2.001 -14.594  -3.118  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -3.300 -13.663  -2.384  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -2.160 -12.897  -5.043  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -3.400 -14.142  -4.899  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.571 -13.580  -0.462  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.446 -13.747   0.981  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.176 -12.512   1.625  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.482 -11.797   2.380  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.382 -14.983   1.299  1.00  0.00           C  
ATOM    237  H   ALA A 661      -0.024 -14.134  -1.056  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.436 -13.893   1.387  1.00  0.00           H  
ATOM    239  HB1 ALA A 661      -0.274 -15.833   1.422  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       1.071 -15.174   0.490  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       0.935 -14.821   2.213  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.446 -12.268   1.321  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.157 -11.120   1.872  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.392  -9.827   1.603  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.208  -9.006   2.500  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.562 -11.029   1.274  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.580 -11.047  -0.245  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.968 -11.362  -0.782  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.193 -10.769  -2.098  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       6.214 -11.092  -2.884  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.098 -11.997  -2.490  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       6.351 -10.508  -4.068  1.00  0.00           N  
ATOM    253  H   ARG A 662       1.918 -12.875   0.712  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.237 -11.261   2.939  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.023 -10.110   1.606  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.146 -11.864   1.630  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.891 -11.802  -0.595  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.272 -10.079  -0.612  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.702 -10.974  -0.093  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       5.075 -12.434  -0.857  1.00  0.00           H  
ATOM    261  HE  ARG A 662       4.551 -10.098  -2.409  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.997 -12.439  -1.598  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       7.866 -12.239  -3.084  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       5.686  -9.826  -4.369  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       7.120 -10.751  -4.659  1.00  0.00           H  
ATOM    266  N   MET A 663       0.951  -9.655   0.361  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.206  -8.462  -0.026  1.00  0.00           C  
ATOM    268  C   MET A 663      -1.009  -8.264   0.874  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.318  -7.144   1.280  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.238  -8.564  -1.487  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.859  -8.220  -2.481  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.215  -7.826  -4.118  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.192  -6.383  -4.528  1.00  0.00           C  
ATOM    274  H   MET A 663       1.129 -10.346  -0.311  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.862  -7.612   0.083  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.567  -9.574  -1.681  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -1.064  -7.887  -1.648  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.407  -7.366  -2.111  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.527  -9.065  -2.564  1.00  0.00           H  
ATOM    280  HE1 MET A 663       0.536  -5.555  -4.751  1.00  0.00           H  
ATOM    281  HE2 MET A 663       1.824  -6.126  -3.691  1.00  0.00           H  
ATOM    282  HE3 MET A 663       1.806  -6.598  -5.391  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.696  -9.359   1.183  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.877  -9.307   2.036  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.523  -8.784   3.425  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.241  -7.959   3.988  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.512 -10.695   2.149  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.543 -10.981   1.071  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.837 -10.224   1.321  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.686 -10.907   2.382  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.264 -12.188   1.890  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.400 -10.225   0.829  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.586  -8.632   1.581  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.734 -11.440   2.081  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.996 -10.779   3.112  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -4.143 -10.682   0.114  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.754 -12.041   1.060  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.600  -9.224   1.655  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.399 -10.175   0.399  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -6.069 -11.108   3.244  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -7.490 -10.243   2.663  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -7.078 -12.950   2.573  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -6.837 -12.445   0.977  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -8.292 -12.092   1.765  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.412  -9.270   3.969  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.963  -8.850   5.291  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.768  -7.338   5.346  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.382  -6.652   6.163  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.343  -9.557   5.658  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.228 -11.073   5.681  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.533 -11.752   6.050  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.285 -12.192   5.181  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.808 -11.840   7.346  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.882  -9.925   3.470  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.724  -9.128   6.004  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.101  -9.286   4.938  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.654  -9.227   6.638  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.523 -11.354   6.404  1.00  0.00           H  
ATOM    319  HG3 GLN A 665      -0.073 -11.413   4.701  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       1.161 -11.468   7.983  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       2.643 -12.274   7.614  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.090  -6.825   4.470  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.366  -5.394   4.420  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.929  -4.593   4.323  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.167  -3.677   5.111  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.270  -5.069   3.229  1.00  0.00           C  
ATOM    327  CG  PHE A 666       1.954  -3.737   3.341  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.061  -3.579   4.158  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.490  -2.643   2.629  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.694  -2.354   4.264  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.118  -1.416   2.730  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.220  -1.271   3.549  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.549  -7.423   3.844  1.00  0.00           H  
ATOM    334  HA  PHE A 666       0.875  -5.123   5.332  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.034  -5.828   3.148  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.676  -5.065   2.327  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.432  -4.426   4.719  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.627  -2.754   1.988  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.555  -2.244   4.905  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.746  -0.571   2.170  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.713  -0.314   3.629  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.764  -4.945   3.350  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -3.036  -4.261   3.149  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.877  -4.291   4.421  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.568  -3.324   4.742  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.809  -4.907   1.997  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.788  -3.966   1.318  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.253  -4.516  -0.020  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -4.268  -4.187  -1.131  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -4.388  -5.131  -2.277  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.518  -5.683   2.754  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.823  -3.233   2.896  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.104  -5.256   1.257  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.362  -5.753   2.381  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.647  -3.831   1.958  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.304  -3.013   1.156  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -5.349  -5.589   0.055  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -6.214  -4.084  -0.263  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -4.461  -3.184  -1.480  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -3.265  -4.243  -0.733  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -4.573  -4.605  -3.155  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -5.172  -5.794  -2.112  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -3.507  -5.672  -2.388  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.814  -5.406   5.140  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.569  -5.561   6.378  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.187  -4.480   7.386  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.050  -3.788   7.925  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.324  -6.946   6.980  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.346  -7.304   8.041  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -6.552  -7.090   7.800  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -4.939  -7.801   9.112  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.245  -6.142   4.831  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.617  -5.461   6.142  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.373  -7.686   6.194  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.342  -6.968   7.429  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.889  -4.343   7.635  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.394  -3.347   8.578  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.639  -1.935   8.056  1.00  0.00           C  
ATOM    379  O   MET A 669      -2.956  -1.025   8.822  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.901  -3.556   8.837  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.078  -3.701   7.566  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.692  -3.797   7.892  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.308  -2.519   6.799  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.248  -4.925   7.174  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.931  -3.473   9.506  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.521  -2.711   9.391  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.771  -4.451   9.427  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.385  -4.601   7.055  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.268  -2.847   6.932  1.00  0.00           H  
ATOM    390  HE1 MET A 669       2.157  -1.552   7.255  1.00  0.00           H  
ATOM    391  HE2 MET A 669       3.362  -2.673   6.623  1.00  0.00           H  
ATOM    392  HE3 MET A 669       1.776  -2.561   5.860  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.489  -1.759   6.747  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.694  -0.457   6.122  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.049   0.126   6.509  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.146   1.285   6.915  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.594  -0.578   4.601  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.179  -0.646   4.025  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.225  -0.831   2.516  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.395   0.608   4.386  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.236  -2.522   6.188  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -1.917   0.205   6.474  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.114  -1.477   4.306  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -3.088   0.280   4.168  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.664  -1.497   4.449  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -0.403  -0.299   2.062  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -2.158  -0.444   2.134  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -1.148  -1.882   2.280  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.527   0.630   3.824  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.172   0.600   5.443  1.00  0.00           H  
ATOM    411 HD23 LEU A 670      -0.984   1.481   4.148  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.094  -0.685   6.383  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.445  -0.252   6.722  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.655  -0.255   8.232  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.195   0.697   8.795  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.477  -1.159   6.049  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.923  -0.662   6.071  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.099   0.509   5.116  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.880  -1.790   5.715  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.954  -1.598   6.055  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.571   0.756   6.355  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.185  -1.283   5.018  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.448  -2.117   6.548  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.164  -0.319   7.067  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -8.421   0.399   4.283  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -8.885   1.432   5.635  1.00  0.00           H  
ATOM    427 HD13 LEU A 671     -10.116   0.528   4.754  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.331  -2.593   5.245  1.00  0.00           H  
ATOM    429 HD22 LEU A 671     -10.633  -1.422   5.034  1.00  0.00           H  
ATOM    430 HD23 LEU A 671     -10.354  -2.156   6.614  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.224  -1.331   8.883  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.364  -1.457  10.328  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.688  -0.291  11.044  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.350   0.526  11.683  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.765  -2.781  10.808  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.753  -3.935  10.798  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -7.584  -4.002  12.065  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -7.952  -2.932  12.592  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -7.867  -5.127  12.529  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.801  -2.058   8.378  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.418  -1.445  10.562  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -4.934  -3.039  10.168  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.403  -2.653  11.818  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.418  -3.816   9.956  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.205  -4.860  10.695  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.365  -0.223  10.932  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.599   0.841  11.570  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.281   2.193  11.377  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.099   3.110  12.176  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.180   0.888  11.000  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.249  -0.155  11.597  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.678   0.305  12.930  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -1.549  -0.046  14.049  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -1.695  -1.285  14.505  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.031  -2.285  13.942  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -2.506  -1.525  15.528  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.894  -0.904  10.409  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.546   0.625  12.626  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.227   0.727   9.933  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.761   1.864  11.191  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.801  -1.071  11.752  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.436  -0.334  10.910  1.00  0.00           H  
ATOM    463  HD2 ARG A 673       0.284  -0.162  13.074  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.557   1.377  12.903  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -2.048   0.678  14.480  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.419  -2.107  13.172  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -1.142  -3.217  14.289  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -3.007  -0.774  15.955  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -2.615  -2.458  15.871  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.065   2.307  10.310  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.761   3.550  10.031  1.00  0.00           C  
ATOM    472  C   GLY A 674      -4.939   4.497   9.180  1.00  0.00           C  
ATOM    473  O   GLY A 674      -4.878   5.696   9.454  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.172   1.542   9.707  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.682   3.326   9.514  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -5.995   4.036  10.967  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.302   3.959   8.145  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.478   4.764   7.252  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.332   5.728   6.436  1.00  0.00           C  
ATOM    480  O   VAL A 675      -4.908   5.352   5.415  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.662   3.879   6.291  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -2.073   4.715   5.165  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.568   3.140   7.046  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.389   2.997   7.978  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.788   5.334   7.857  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.327   3.147   5.855  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -1.769   5.677   5.552  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -1.216   4.206   4.749  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -2.817   4.857   4.395  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -0.717   2.997   6.397  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -1.269   3.721   7.907  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.940   2.180   7.372  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.410   6.973   6.893  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.197   7.992   6.208  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.833   8.054   4.728  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.674   7.879   4.354  1.00  0.00           O  
ATOM    497  CB  SER A 676      -4.978   9.359   6.857  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.949  10.294   6.420  1.00  0.00           O  
ATOM    499  H   SER A 676      -3.929   7.212   7.713  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.239   7.723   6.299  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -5.047   9.261   7.930  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -3.997   9.727   6.592  1.00  0.00           H  
ATOM    503  HG  SER A 676      -6.229  10.072   5.529  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.833   8.306   3.889  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.619   8.395   2.450  1.00  0.00           C  
ATOM    506  C   ALA A 677      -5.074   9.764   2.059  1.00  0.00           C  
ATOM    507  O   ALA A 677      -4.172   9.870   1.228  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.914   8.108   1.705  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.735   8.437   4.247  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.898   7.639   2.173  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -7.162   7.061   1.806  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.709   8.708   2.122  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -6.790   8.350   0.660  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.627  10.811   2.663  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -5.197  12.174   2.376  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.955  12.535   3.187  1.00  0.00           C  
ATOM    517  O   PHE A 678      -3.893  13.596   3.808  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -6.324  13.162   2.683  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.554  12.945   1.848  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.686  13.557   0.612  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.579  12.130   2.300  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -8.816  13.360  -0.158  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.712  11.928   1.534  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.831  12.545   0.304  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.342  10.662   3.317  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.955  12.231   1.326  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.607  13.065   3.720  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.972  14.166   2.502  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -6.892  14.196   0.250  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -8.488  11.648   3.262  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -8.906  13.844  -1.120  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.504  11.291   1.897  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.714  12.389  -0.297  1.00  0.00           H  
ATOM    534  N   SER A 679      -2.970  11.643   3.178  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.732  11.864   3.915  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.518  11.581   3.035  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.653  11.242   1.859  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.690  10.977   5.161  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.261  11.639   6.277  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.080  10.815   2.664  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.707  12.899   4.220  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.244  10.070   4.973  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.663  10.731   5.390  1.00  0.00           H  
ATOM    544  HG  SER A 679      -1.599  11.735   6.965  1.00  0.00           H  
ATOM    545  N   THR A 680       0.671  11.723   3.614  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.910  11.485   2.885  1.00  0.00           C  
ATOM    547  C   THR A 680       2.500  10.123   3.234  1.00  0.00           C  
ATOM    548  O   THR A 680       2.300   9.614   4.337  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.955  12.576   3.181  1.00  0.00           C  
ATOM    550  OG1 THR A 680       4.235  12.178   2.678  1.00  0.00           O  
ATOM    551  CG2 THR A 680       3.052  12.841   4.676  1.00  0.00           C  
ATOM    552  H   THR A 680       0.714  11.995   4.555  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.685  11.508   1.828  1.00  0.00           H  
ATOM    554  HB  THR A 680       2.650  13.488   2.688  1.00  0.00           H  
ATOM    555  HG1 THR A 680       4.335  12.489   1.775  1.00  0.00           H  
ATOM    556 HG21 THR A 680       2.537  13.760   4.913  1.00  0.00           H  
ATOM    557 HG22 THR A 680       4.091  12.927   4.959  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.597  12.025   5.216  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.229   9.540   2.289  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.850   8.237   2.499  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.810   8.275   3.682  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.070   7.252   4.314  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.593   7.795   1.237  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.623   6.737   1.495  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       6.980   6.891   1.469  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.379   5.363   1.815  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.594   5.695   1.754  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.634   4.742   1.971  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.223   4.597   1.987  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.763   3.393   2.289  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.353   3.258   2.302  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.614   2.667   2.452  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.353   9.996   1.431  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.064   7.527   2.710  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       3.882   7.401   0.527  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.093   8.650   0.804  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.482   7.821   1.253  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.563   5.549   1.796  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.242   5.034   1.876  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.728   2.923   2.408  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.470   2.650   2.439  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.668   1.618   2.698  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.334   9.461   3.976  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.266   9.631   5.085  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.592   9.313   6.416  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.053   8.457   7.171  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.814  11.059   5.106  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.792  11.353   3.981  1.00  0.00           C  
ATOM    589  CD  GLU A 682       8.373  12.751   4.063  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       8.942  13.095   5.120  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       8.259  13.501   3.071  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.087  10.240   3.435  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.085   8.943   4.937  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       5.987  11.750   5.027  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.320  11.224   6.046  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.601  10.640   4.029  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.277  11.247   3.037  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.496  10.010   6.699  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.756   9.804   7.938  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.339   8.344   8.086  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.706   7.680   9.056  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.520  10.705   7.974  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.804  12.109   8.477  1.00  0.00           C  
ATOM    604  CD  LYS A 683       1.537  12.945   8.544  1.00  0.00           C  
ATOM    605  CE  LYS A 683       1.851  14.415   8.776  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       2.331  15.082   7.534  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.177  10.679   6.057  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.406  10.065   8.760  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.113  10.778   6.976  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.781  10.256   8.622  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       3.235  12.047   9.465  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       3.505  12.587   7.806  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       1.001  12.846   7.613  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       0.922  12.585   9.357  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       0.956  14.911   9.118  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       2.616  14.491   9.535  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       2.341  16.114   7.665  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       1.703  14.851   6.739  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       3.294  14.763   7.306  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.573   7.851   7.119  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.108   6.469   7.143  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.281   5.502   7.274  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.205   4.511   8.002  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.311   6.153   5.875  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.266   7.202   5.536  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.623   7.543   6.716  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.992   6.617   7.468  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -0.949   8.736   6.888  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.314   8.430   6.372  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.462   6.351   8.000  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.997   6.076   5.044  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.811   5.206   6.006  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.768   8.102   5.212  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.353   6.829   4.734  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.365   5.797   6.565  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.555   4.954   6.600  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.995   4.694   8.037  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.059   3.546   8.480  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.693   5.612   5.818  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.096   5.068   6.089  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.303   3.744   5.369  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.151   6.079   5.664  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.365   6.600   6.003  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.307   4.011   6.136  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.487   5.486   4.766  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.693   6.666   6.059  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.208   4.891   7.150  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       7.582   3.024   5.724  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       9.301   3.381   5.564  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       8.175   3.889   4.306  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       8.724   6.764   4.947  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.986   5.561   5.215  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.492   6.628   6.530  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.295   5.767   8.762  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.726   5.654  10.151  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.661   4.963  10.997  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.972   4.293  11.982  1.00  0.00           O  
ATOM    658  CB  HIS A 686       7.031   7.038  10.726  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.810   7.789  11.159  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.396   8.960  10.562  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       4.911   7.529  12.137  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.296   9.389  11.154  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       3.980   8.538  12.113  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.224   6.654   8.354  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.626   5.059  10.172  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.676   6.929  11.586  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.537   7.629   9.976  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.843   9.411   9.815  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       4.923   6.684  12.812  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.747  10.283  10.897  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.402   5.130  10.606  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.289   4.523  11.327  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.311   3.005  11.181  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.837   2.281  12.057  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.958   5.076  10.812  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.695   6.513  11.230  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.311   6.972  10.804  1.00  0.00           C  
ATOM    678  CE  LYS A 687      -0.028   8.335  11.388  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.600   8.224  12.759  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.216   5.676   9.813  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.394   4.773  12.371  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.956   5.031   9.733  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.156   4.460  11.191  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.771   6.585  12.305  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.434   7.153  10.771  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.278   7.037   9.727  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.419   6.252  11.145  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       0.872   8.928  11.430  1.00  0.00           H  
ATOM    689  HE3 LYS A 687      -0.748   8.819  10.745  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -1.149   7.345  12.847  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -1.228   9.031  12.951  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687       0.163   8.216  13.465  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.864   2.529  10.070  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.949   1.097   9.812  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.401   0.643   9.707  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.682  -0.487   9.307  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.208   0.714   8.517  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.834   1.424   7.316  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.730   1.057   8.631  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.476   0.795   5.988  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.224   3.157   9.409  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.480   0.582  10.638  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.296  -0.353   8.382  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.500   2.449   7.297  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.910   1.402   7.415  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.183   0.187   8.964  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.601   1.857   9.345  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.357   1.369   7.668  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       3.233   1.570   5.276  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       4.314   0.220   5.623  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       2.622   0.145   6.116  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.321   1.531  10.071  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.745   1.221  10.021  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.143   0.286  11.157  1.00  0.00           C  
ATOM    715  O   VAL A 689       8.976  -0.604  10.980  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.600   2.499  10.098  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.653   3.021  11.526  1.00  0.00           C  
ATOM    718  CG2 VAL A 689      10.001   2.235   9.566  1.00  0.00           C  
ATOM    719  H   VAL A 689       6.035   2.415  10.381  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.947   0.733   9.078  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.140   3.255   9.479  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.384   2.458  12.088  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       8.930   4.065  11.518  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       7.682   2.909  11.986  1.00  0.00           H  
ATOM    725 HG21 VAL A 689       9.953   1.499   8.778  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.418   3.152   9.177  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.626   1.867  10.366  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.543   0.492  12.324  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.836  -0.332  13.491  1.00  0.00           C  
ATOM    730  C   PHE A 690       7.074  -1.653  13.429  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.048  -2.413  14.397  1.00  0.00           O  
ATOM    732  CB  PHE A 690       7.476   0.418  14.775  1.00  0.00           C  
ATOM    733  CG  PHE A 690       6.158   1.134  14.702  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.967   0.430  14.778  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       6.110   2.511  14.556  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.752   1.085  14.711  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       4.898   3.172  14.489  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       3.718   2.458  14.566  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.888   1.217  12.403  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.895  -0.541  13.491  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.426  -0.286  15.592  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       8.242   1.150  14.982  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       4.993  -0.645  14.891  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       7.032   3.070  14.495  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.831   0.524  14.771  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       4.874   4.245  14.375  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       2.770   2.973  14.514  1.00  0.00           H  
ATOM    748  N   ASP A 691       6.454  -1.918  12.284  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.691  -3.146  12.094  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.555  -4.229  11.456  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.353  -3.970  10.555  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.461  -2.878  11.225  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.415  -3.968  11.350  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       2.732  -4.019  12.395  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       3.279  -4.771  10.404  1.00  0.00           O  
ATOM    756  H   ASP A 691       6.512  -1.272  11.549  1.00  0.00           H  
ATOM    757  HA  ASP A 691       5.366  -3.488  13.065  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       4.014  -1.941  11.523  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.766  -2.814  10.191  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.393  -5.472  11.932  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.150  -6.620  11.422  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.737  -7.004  10.006  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.583  -7.287   9.157  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.799  -7.741  12.404  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.470  -7.357  12.957  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.459  -5.854  13.004  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.214  -6.436  11.448  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.751  -8.683  11.876  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.548  -7.793  13.179  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.685  -7.717  12.310  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.355  -7.764  13.951  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.467  -5.477  12.804  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.811  -5.504  13.964  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.431  -7.010   9.756  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.906  -7.360   8.441  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.464  -6.429   7.368  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.479  -6.769   6.185  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.378  -7.293   8.445  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.724  -8.366   9.300  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.220  -8.160   9.398  1.00  0.00           C  
ATOM    781  NE  ARG A 693       0.866  -7.208  10.447  1.00  0.00           N  
ATOM    782  CZ  ARG A 693      -0.383  -6.975  10.837  1.00  0.00           C  
ATOM    783  NH1 ARG A 693      -1.390  -7.622  10.267  1.00  0.00           N  
ATOM    784  NH2 ARG A 693      -0.625  -6.093  11.798  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.806  -6.774  10.473  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.214  -8.371   8.220  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.072  -6.328   8.821  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.023  -7.405   7.432  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.915  -9.333   8.858  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.149  -8.331  10.292  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.859  -7.789   8.451  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.754  -9.110   9.614  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.595  -6.719  10.882  1.00  0.00           H  
ATOM    794 HH11 ARG A 693      -1.210  -8.288   9.543  1.00  0.00           H  
ATOM    795 HH12 ARG A 693      -2.329  -7.446  10.563  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.131  -5.604  12.230  1.00  0.00           H  
ATOM    797 HH22 ARG A 693      -1.565  -5.918  12.090  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.921  -5.255   7.790  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.477  -4.275   6.865  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.783  -4.778   6.258  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.233  -4.282   5.224  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.714  -2.944   7.581  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.562  -1.974   6.790  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       8.917  -2.208   6.591  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       7.009  -0.822   6.244  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       9.697  -1.324   5.870  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       7.780   0.066   5.520  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       9.124  -0.189   5.337  1.00  0.00           C  
ATOM    809  OH  TYR A 694       9.896   0.695   4.618  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.883  -5.042   8.745  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.760  -4.123   6.071  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.762  -2.472   7.772  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       7.212  -3.132   8.520  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       9.363  -3.098   7.011  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       5.957  -0.625   6.390  1.00  0.00           H  
ATOM    816  HE1 TYR A 694      10.748  -1.523   5.726  1.00  0.00           H  
ATOM    817  HE2 TYR A 694       7.332   0.956   5.103  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.633   0.988   5.158  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.388  -5.766   6.907  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.643  -6.339   6.433  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.391  -7.612   5.630  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.329  -8.316   5.254  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.567  -6.642   7.614  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.772  -5.504   8.614  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.274  -6.045   9.944  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.741  -4.472   8.057  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.981  -6.120   7.725  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.117  -5.611   5.792  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.154  -7.482   8.150  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.534  -6.911   7.215  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.825  -5.013   8.791  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      12.185  -5.536  10.219  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      11.467  -7.104   9.851  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      10.525  -5.882  10.705  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      12.475  -4.966   7.437  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      12.240  -3.968   8.873  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      11.198  -3.749   7.466  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.121  -7.899   5.369  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.746  -9.086   4.608  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.658  -8.772   3.118  1.00  0.00           C  
ATOM    841  O   LEU A 696       7.925  -9.630   2.275  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.406  -9.632   5.106  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.359 -10.059   6.573  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       4.936 -10.406   6.982  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.288 -11.240   6.815  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.418  -7.300   5.695  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.510  -9.833   4.762  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.662  -8.864   4.961  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.156 -10.492   4.501  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.693  -9.238   7.192  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.261  -9.649   6.613  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.872 -10.451   8.059  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.665 -11.365   6.565  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       7.021 -12.050   6.152  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.193 -11.568   7.840  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       8.308 -10.940   6.625  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.286  -7.537   2.800  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.166  -7.109   1.410  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.347  -6.232   1.007  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.947  -5.559   1.843  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.856  -6.347   1.203  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.600  -7.203   1.038  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.365  -6.322   0.925  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.726  -8.106  -0.180  1.00  0.00           C  
ATOM    865  H   LEU A 697       7.087  -6.898   3.515  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.160  -7.993   0.790  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.708  -5.704   2.057  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.964  -5.741   0.314  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.483  -7.830   1.911  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.351  -5.844  -0.043  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.388  -5.569   1.699  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.479  -6.929   1.040  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       3.796  -8.102  -0.729  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       4.949  -9.114   0.141  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       5.521  -7.745  -0.815  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.673  -6.245  -0.282  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.782  -5.449  -0.797  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.584  -3.971  -0.479  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.482  -3.518  -0.170  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.917  -5.644  -2.309  1.00  0.00           C  
ATOM    881  CG  ASN A 698      10.853  -6.783  -2.664  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.181  -7.618  -1.820  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      11.288  -6.822  -3.918  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.157  -6.802  -0.901  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.686  -5.792  -0.317  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       8.944  -5.860  -2.726  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.300  -4.736  -2.750  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      10.985  -6.123  -4.535  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      11.893  -7.548  -4.175  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.678  -3.198  -0.555  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.651  -1.758  -0.280  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.904  -0.976  -1.355  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.201  -0.010  -1.059  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.132  -1.371  -0.270  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.797  -2.396  -1.122  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.025  -3.670  -0.917  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.215  -1.547   0.686  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.250  -0.378  -0.680  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.507  -1.396   0.742  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.756  -2.095  -2.158  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.823  -2.525  -0.808  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.000  -4.247  -1.829  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.459  -4.249  -0.114  1.00  0.00           H  
ATOM    904  N   LYS A 700      10.059  -1.401  -2.605  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.398  -0.742  -3.725  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.900  -1.032  -3.719  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.084  -0.129  -3.898  1.00  0.00           O  
ATOM    908  CB  LYS A 700      10.012  -1.203  -5.049  1.00  0.00           C  
ATOM    909  CG  LYS A 700       9.342  -0.602  -6.272  1.00  0.00           C  
ATOM    910  CD  LYS A 700       9.934  -1.151  -7.559  1.00  0.00           C  
ATOM    911  CE  LYS A 700       9.308  -2.486  -7.935  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      10.146  -3.236  -8.911  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.633  -2.177  -2.777  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.547   0.321  -3.619  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      11.056  -0.926  -5.063  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.934  -2.279  -5.113  1.00  0.00           H  
ATOM    917  HG2 LYS A 700       8.288  -0.836  -6.245  1.00  0.00           H  
ATOM    918  HG3 LYS A 700       9.475   0.470  -6.254  1.00  0.00           H  
ATOM    919  HD2 LYS A 700       9.757  -0.446  -8.357  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      10.998  -1.287  -7.426  1.00  0.00           H  
ATOM    921  HE2 LYS A 700       9.194  -3.080  -7.042  1.00  0.00           H  
ATOM    922  HE3 LYS A 700       8.338  -2.303  -8.373  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      11.015  -2.703  -9.120  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700       9.621  -3.379  -9.797  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      10.407  -4.163  -8.521  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.547  -2.297  -3.511  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.147  -2.703  -3.481  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.375  -1.917  -2.426  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.342  -1.315  -2.718  1.00  0.00           O  
ATOM    930  CB  GLU A 701       6.035  -4.203  -3.200  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.409  -5.074  -4.388  1.00  0.00           C  
ATOM    932  CD  GLU A 701       6.119  -6.543  -4.147  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       4.949  -6.951  -4.299  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       7.065  -7.286  -3.808  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.244  -2.972  -3.375  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.721  -2.495  -4.451  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.687  -4.453  -2.377  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       5.016  -4.429  -2.922  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       5.845  -4.749  -5.249  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       7.464  -4.958  -4.585  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.883  -1.929  -1.198  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.241  -1.220  -0.098  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.626   0.090  -0.582  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.449   0.362  -0.343  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.251  -0.941   1.016  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.610  -2.170   1.834  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.881  -1.951   2.641  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.590  -3.202   2.897  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.853  -3.261   3.303  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.543  -2.146   3.498  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      10.429  -4.438   3.514  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.710  -2.428  -1.027  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.455  -1.851   0.290  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.157  -0.551   0.576  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       5.837  -0.199   1.683  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.800  -2.389   2.514  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.758  -3.005   1.166  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       8.531  -1.287   2.090  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.618  -1.497   3.584  1.00  0.00           H  
ATOM    960  HE  ARG A 702       8.098  -4.038   2.759  1.00  0.00           H  
ATOM    961 HH11 ARG A 702      10.112  -1.258   3.340  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      11.494  -2.193   3.804  1.00  0.00           H  
ATOM    963 HH21 ARG A 702       9.912  -5.281   3.369  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.379  -4.481   3.819  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.430   0.900  -1.262  1.00  0.00           N  
ATOM    966  CA  LYS A 703       4.967   2.181  -1.780  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.900   1.981  -2.852  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.872   2.658  -2.850  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.140   2.976  -2.357  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.739   4.324  -2.930  1.00  0.00           C  
ATOM    971  CD  LYS A 703       5.587   5.371  -1.839  1.00  0.00           C  
ATOM    972  CE  LYS A 703       4.693   6.517  -2.287  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       3.301   6.062  -2.558  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.359   0.628  -1.420  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.536   2.735  -0.960  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       6.866   3.143  -1.574  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.600   2.397  -3.144  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.499   4.651  -3.624  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       4.797   4.218  -3.448  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       5.150   4.909  -0.967  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       6.563   5.764  -1.590  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       4.673   7.266  -1.510  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       5.104   6.946  -3.189  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       3.239   5.028  -2.464  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       3.019   6.328  -3.523  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       2.644   6.501  -1.883  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.151   1.047  -3.763  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.211   0.758  -4.840  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.839   0.396  -4.281  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.838   1.039  -4.597  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.737  -0.382  -5.713  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.797   0.055  -6.711  1.00  0.00           C  
ATOM    993  CD  GLN A 704       5.517  -1.117  -7.348  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       5.984  -2.023  -6.658  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       5.611  -1.105  -8.672  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.988   0.542  -3.711  1.00  0.00           H  
ATOM    997  HA  GLN A 704       3.116   1.648  -5.444  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.164  -1.140  -5.074  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.911  -0.809  -6.262  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       4.323   0.633  -7.490  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       5.523   0.670  -6.199  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       5.216  -0.349  -9.157  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       6.072  -1.849  -9.111  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.799  -0.640  -3.449  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.550  -1.089  -2.845  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.095   0.024  -2.025  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.317   0.086  -1.897  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.772  -2.315  -1.941  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.505  -2.666  -1.193  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.263  -3.499  -2.760  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.630  -1.113  -3.235  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.123  -1.372  -3.641  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.532  -2.068  -1.214  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.868  -1.793  -0.671  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -1.253  -3.003  -1.896  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.301  -3.452  -0.481  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       2.337  -3.447  -2.859  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       0.992  -4.419  -2.263  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       0.809  -3.473  -3.739  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.736   0.901  -1.472  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.248   2.012  -0.664  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.446   3.055  -1.535  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.547   3.508  -1.222  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.403   2.658   0.104  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.053   3.991   0.702  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.175   4.076   1.771  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.603   5.158   0.197  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.149   5.301   2.323  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.283   6.386   0.746  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.407   6.457   1.810  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.701   0.798  -1.611  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.466   1.618   0.043  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.703   2.003   0.907  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.235   2.803  -0.568  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.260   3.173   2.173  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.290   5.103  -0.636  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.834   5.354   3.155  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.720   7.288   0.342  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.155   7.415   2.240  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.207   3.432  -2.629  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.346   4.421  -3.546  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.727   3.996  -4.036  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.689   4.758  -3.946  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.592   4.623  -4.738  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.235   5.851  -5.553  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -0.647   5.745  -6.431  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       0.838   6.918  -5.313  1.00  0.00           O  
ATOM   1048  H   ASP A 707       1.082   3.034  -2.824  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.439   5.354  -3.011  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.604   4.736  -4.376  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.538   3.757  -5.381  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.815   2.776  -4.556  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.077   2.251  -5.062  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.127   2.200  -3.957  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.291   2.538  -4.177  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -2.873   0.855  -5.653  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -3.057  -0.266  -4.643  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -2.608  -1.612  -5.177  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -2.074  -1.708  -6.283  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -2.823  -2.662  -4.393  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.012   2.216  -4.601  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.424   2.914  -5.840  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -3.583   0.709  -6.454  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -1.872   0.789  -6.053  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -2.479  -0.036  -3.760  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -4.103  -0.329  -4.381  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -3.255  -2.511  -3.526  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -2.544  -3.544  -4.714  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.709   1.775  -2.770  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.615   1.676  -1.631  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.233   3.033  -1.309  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.423   3.130  -1.007  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -3.872   1.138  -0.408  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.572   1.425   0.901  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.444   2.660   1.524  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.364   0.461   1.514  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.082   2.926   2.720  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.007   0.719   2.709  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.862   1.953   3.309  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.501   2.215   4.499  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.770   1.519  -2.657  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.404   0.987  -1.893  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.768   0.068  -0.500  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -2.890   1.587  -0.364  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -3.832   3.420   1.061  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.476  -0.504   1.041  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -4.969   3.892   3.190  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.618  -0.043   3.170  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -7.439   2.340   4.338  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.416   4.079  -1.375  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.881   5.432  -1.091  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.836   5.922  -2.174  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.867   6.529  -1.881  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.704   6.418  -0.976  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -4.214   7.842  -0.819  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.801   6.035   0.187  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.478   3.938  -1.620  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.403   5.414  -0.146  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -3.125   6.365  -1.886  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -3.403   8.535  -0.991  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -5.002   8.024  -1.534  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -4.596   7.979   0.182  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -1.927   6.669   0.188  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -3.338   6.160   1.117  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -2.498   5.003   0.084  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.487   5.656  -3.428  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.313   6.068  -4.557  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.749   5.581  -4.387  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.697   6.360  -4.497  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.732   5.527  -5.865  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -6.051   6.388  -7.075  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -5.511   5.773  -8.355  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -6.506   4.800  -8.968  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -5.990   4.201 -10.230  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.653   5.168  -3.599  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.313   7.146  -4.592  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.658   5.462  -5.768  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.129   4.537  -6.039  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -7.122   6.490  -7.161  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -5.604   7.363  -6.938  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -5.311   6.561  -9.066  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -4.595   5.245  -8.132  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -6.701   4.010  -8.259  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -7.424   5.329  -9.179  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -6.033   4.899 -11.000  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -6.564   3.375 -10.494  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -5.003   3.898 -10.105  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.903   4.289  -4.116  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.223   3.699  -3.930  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.894   4.238  -2.672  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.110   4.429  -2.639  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.144   2.163  -3.838  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -8.239   1.781  -2.797  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.687   1.565  -5.160  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.109   3.719  -4.041  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.827   3.957  -4.788  1.00  0.00           H  
ATOM   1137  HB  THR A 712     -10.128   1.781  -3.608  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.592   2.478  -2.663  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.209   0.636  -5.335  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -7.624   1.378  -5.122  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -8.903   2.256  -5.961  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.094   4.482  -1.639  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.612   5.000  -0.378  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.152   6.416  -0.552  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.070   6.832   0.154  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.517   4.988   0.690  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.298   3.624   1.323  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.464   3.231   2.218  1.00  0.00           C  
ATOM   1149  NE  ARG A 713     -10.559   2.632   1.460  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -11.799   2.521   1.923  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -12.100   2.968   3.135  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -12.741   1.964   1.173  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.133   4.310  -1.726  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.418   4.356  -0.061  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.587   5.304   0.240  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.785   5.684   1.471  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.196   2.886   0.541  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.395   3.652   1.914  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -9.114   2.519   2.951  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.827   4.115   2.721  1.00  0.00           H  
ATOM   1161  HE  ARG A 713     -10.358   2.296   0.562  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -11.392   3.389   3.701  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -13.035   2.884   3.480  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713     -12.517   1.626   0.259  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -13.673   1.881   1.522  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.576   7.152  -1.497  1.00  0.00           N  
ATOM   1167  CA  ALA A 714     -10.001   8.520  -1.765  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.215   8.548  -2.687  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.183   9.262  -2.431  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.856   9.318  -2.372  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.849   6.764  -2.027  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.266   8.978  -0.823  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.782   9.095  -3.426  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -9.044  10.374  -2.239  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -7.932   9.052  -1.881  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -11.155   7.765  -3.760  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.250   7.703  -4.721  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.550   7.287  -4.038  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.613   7.839  -4.317  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.916   6.721  -5.846  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.353   5.294  -5.559  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -12.086   4.357  -6.721  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -12.879   4.367  -7.686  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -11.084   3.615  -6.665  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.356   7.219  -3.910  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.379   8.688  -5.142  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.403   7.050  -6.752  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.847   6.722  -6.002  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.816   4.933  -4.695  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.413   5.292  -5.349  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.454   6.309  -3.143  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.622   5.818  -2.421  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -15.526   6.973  -1.999  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -16.735   6.803  -1.844  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.190   5.018  -1.190  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.259   4.069  -0.675  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -16.310   4.773   0.161  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -15.935   5.428   1.156  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -17.507   4.670  -0.180  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.578   5.907  -2.964  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.174   5.169  -3.085  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.314   4.438  -1.442  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.939   5.708  -0.398  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.746   3.602  -1.518  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -14.787   3.310  -0.068  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.930   8.146  -1.815  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -15.681   9.329  -1.409  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.787   9.641  -2.413  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -17.947   9.814  -2.039  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.746  10.532  -1.273  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -15.214  11.554  -0.251  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.427  12.849  -0.318  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -14.107  13.291  -1.442  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -14.130  13.419   0.752  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.962   8.218  -1.954  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -16.130   9.123  -0.449  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.767  10.181  -0.979  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -14.668  11.022  -2.232  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -16.255  11.775  -0.433  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -15.104  11.133   0.737  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -16.419   9.712  -3.687  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -17.379  10.005  -4.745  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -18.742   9.401  -4.424  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -19.778  10.031  -4.640  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -16.873   9.468  -6.085  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -17.324  10.291  -7.281  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -17.469   9.431  -8.526  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -17.457  10.231  -9.748  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -17.360   9.710 -10.966  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -17.267   8.397 -11.124  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -17.356  10.504 -12.030  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -15.479   9.564  -3.923  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -17.480  11.078  -4.813  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -15.793   9.456  -6.071  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -17.235   8.458  -6.213  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -18.279  10.742  -7.055  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -16.594  11.063  -7.470  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -16.650   8.728  -8.560  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -18.403   8.892  -8.469  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -17.525  11.203  -9.654  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -17.270   7.797 -10.325  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -17.195   8.008 -12.043  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -17.427  11.494 -11.915  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -17.283  10.111 -12.946  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -18.735   8.176  -3.908  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -19.971   7.487  -3.559  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -20.668   8.177  -2.390  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -20.015   8.703  -1.488  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -19.682   6.027  -3.204  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -19.421   5.146  -4.415  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -20.718   4.706  -5.075  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -20.501   3.649  -6.059  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -21.466   3.142  -6.818  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -22.708   3.593  -6.706  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -21.190   2.181  -7.691  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -17.877   7.725  -3.759  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -20.622   7.516  -4.420  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -18.813   5.989  -2.564  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -20.530   5.625  -2.670  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -18.835   5.701  -5.132  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -18.872   4.271  -4.099  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -21.389   4.342  -4.312  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -21.162   5.558  -5.567  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -19.590   3.301  -6.158  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -22.919   4.317  -6.050  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -23.432   3.210  -7.279  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -20.255   1.839  -7.778  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -21.916   1.800  -8.261  1.00  0.00           H  
ATOM   1269  N   SER A 720     -21.997   8.172  -2.414  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -22.782   8.802  -1.359  1.00  0.00           C  
ATOM   1271  C   SER A 720     -22.161   8.542   0.010  1.00  0.00           C  
ATOM   1272  O   SER A 720     -21.965   9.465   0.800  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -24.221   8.282  -1.386  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -24.259   6.878  -1.198  1.00  0.00           O  
ATOM   1275  H   SER A 720     -22.460   7.737  -3.160  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -22.790   9.866  -1.542  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -24.786   8.754  -0.597  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -24.668   8.518  -2.340  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -23.959   6.665  -0.311  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -21.853   7.278   0.283  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -21.257   6.918   1.556  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -21.641   5.521   2.002  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -22.453   4.846   1.369  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -22.032   6.584  -0.386  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -20.182   6.973   1.467  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -21.582   7.625   2.305  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -21.049   5.067   3.116  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -21.318   3.737   3.670  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -22.722   3.625   4.254  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -23.144   2.550   4.680  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -20.267   3.594   4.775  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -19.942   4.992   5.172  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -20.072   5.819   3.922  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -21.173   2.963   2.931  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -20.683   3.034   5.600  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -19.399   3.082   4.386  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -20.640   5.333   5.921  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -18.931   5.041   5.549  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -20.443   6.805   4.159  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -19.122   5.884   3.413  1.00  0.00           H  
ATOM   1301  N   SER A 723     -23.443   4.742   4.269  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -24.799   4.769   4.803  1.00  0.00           C  
ATOM   1303  C   SER A 723     -25.660   3.688   4.156  1.00  0.00           C  
ATOM   1304  O   SER A 723     -25.596   3.470   2.946  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -25.431   6.144   4.577  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -25.835   6.304   3.228  1.00  0.00           O  
ATOM   1307  H   SER A 723     -23.051   5.568   3.915  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -24.741   4.579   5.865  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -26.297   6.248   5.213  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -24.711   6.912   4.819  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -25.079   6.176   2.650  1.00  0.00           H  
ATOM   1312  N   SER A 724     -26.464   3.014   4.971  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -27.335   1.953   4.481  1.00  0.00           C  
ATOM   1314  C   SER A 724     -28.720   2.049   5.115  1.00  0.00           C  
ATOM   1315  O   SER A 724     -28.851   2.148   6.334  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -26.722   0.583   4.775  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -26.167   0.542   6.079  1.00  0.00           O  
ATOM   1318  H   SER A 724     -26.470   3.234   5.927  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -27.433   2.072   3.412  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -27.486  -0.175   4.698  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -25.939   0.380   4.058  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -26.665   1.125   6.657  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -29.751   2.021   4.276  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -31.113   2.107   4.772  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -31.830   0.772   4.730  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -31.268  -0.254   5.114  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -29.586   1.941   3.313  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -31.091   2.460   5.792  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -31.660   2.815   4.167  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 644      -4.433 -26.679  24.931  1.00  0.00           N  
ATOM      2  CA  GLY A 644      -3.057 -26.915  24.537  1.00  0.00           C  
ATOM      3  C   GLY A 644      -2.649 -26.093  23.330  1.00  0.00           C  
ATOM      4  O   GLY A 644      -3.432 -25.920  22.396  1.00  0.00           O  
ATOM      5  H1  GLY A 644      -4.779 -27.074  25.758  1.00  0.00           H  
ATOM      6  HA2 GLY A 644      -2.409 -26.666  25.364  1.00  0.00           H  
ATOM      7  HA3 GLY A 644      -2.936 -27.963  24.302  1.00  0.00           H  
ATOM      8  N   SER A 645      -1.421 -25.585  23.350  1.00  0.00           N  
ATOM      9  CA  SER A 645      -0.914 -24.772  22.251  1.00  0.00           C  
ATOM     10  C   SER A 645       0.612 -24.792  22.220  1.00  0.00           C  
ATOM     11  O   SER A 645       1.263 -24.907  23.258  1.00  0.00           O  
ATOM     12  CB  SER A 645      -1.413 -23.332  22.381  1.00  0.00           C  
ATOM     13  OG  SER A 645      -2.827 -23.273  22.301  1.00  0.00           O  
ATOM     14  H   SER A 645      -0.844 -25.759  24.123  1.00  0.00           H  
ATOM     15  HA  SER A 645      -1.286 -25.191  21.328  1.00  0.00           H  
ATOM     16  HB2 SER A 645      -1.102 -22.930  23.333  1.00  0.00           H  
ATOM     17  HB3 SER A 645      -0.994 -22.735  21.583  1.00  0.00           H  
ATOM     18  HG  SER A 645      -3.180 -22.927  23.123  1.00  0.00           H  
ATOM     19  N   SER A 646       1.175 -24.679  21.021  1.00  0.00           N  
ATOM     20  CA  SER A 646       2.623 -24.689  20.853  1.00  0.00           C  
ATOM     21  C   SER A 646       3.055 -23.664  19.808  1.00  0.00           C  
ATOM     22  O   SER A 646       2.222 -23.051  19.142  1.00  0.00           O  
ATOM     23  CB  SER A 646       3.101 -26.083  20.444  1.00  0.00           C  
ATOM     24  OG  SER A 646       2.779 -26.356  19.091  1.00  0.00           O  
ATOM     25  H   SER A 646       0.602 -24.591  20.231  1.00  0.00           H  
ATOM     26  HA  SER A 646       3.069 -24.428  21.801  1.00  0.00           H  
ATOM     27  HB2 SER A 646       4.172 -26.143  20.565  1.00  0.00           H  
ATOM     28  HB3 SER A 646       2.626 -26.822  21.072  1.00  0.00           H  
ATOM     29  HG  SER A 646       2.943 -27.284  18.904  1.00  0.00           H  
ATOM     30  N   GLY A 647       4.365 -23.483  19.672  1.00  0.00           N  
ATOM     31  CA  GLY A 647       4.887 -22.532  18.708  1.00  0.00           C  
ATOM     32  C   GLY A 647       6.321 -22.139  18.999  1.00  0.00           C  
ATOM     33  O   GLY A 647       6.599 -21.467  19.993  1.00  0.00           O  
ATOM     34  H   GLY A 647       4.983 -24.000  20.231  1.00  0.00           H  
ATOM     35  HA2 GLY A 647       4.837 -22.971  17.723  1.00  0.00           H  
ATOM     36  HA3 GLY A 647       4.272 -21.644  18.727  1.00  0.00           H  
ATOM     37  N   SER A 648       7.236 -22.559  18.131  1.00  0.00           N  
ATOM     38  CA  SER A 648       8.651 -22.251  18.303  1.00  0.00           C  
ATOM     39  C   SER A 648       9.395 -22.353  16.975  1.00  0.00           C  
ATOM     40  O   SER A 648       9.483 -23.427  16.381  1.00  0.00           O  
ATOM     41  CB  SER A 648       9.280 -23.199  19.326  1.00  0.00           C  
ATOM     42  OG  SER A 648      10.444 -22.630  19.901  1.00  0.00           O  
ATOM     43  H   SER A 648       6.953 -23.091  17.358  1.00  0.00           H  
ATOM     44  HA  SER A 648       8.728 -21.238  18.669  1.00  0.00           H  
ATOM     45  HB2 SER A 648       8.568 -23.401  20.111  1.00  0.00           H  
ATOM     46  HB3 SER A 648       9.550 -24.124  18.837  1.00  0.00           H  
ATOM     47  HG  SER A 648      10.363 -21.673  19.907  1.00  0.00           H  
ATOM     48  N   SER A 649       9.927 -21.225  16.514  1.00  0.00           N  
ATOM     49  CA  SER A 649      10.660 -21.185  15.254  1.00  0.00           C  
ATOM     50  C   SER A 649      12.074 -21.730  15.430  1.00  0.00           C  
ATOM     51  O   SER A 649      12.752 -21.423  16.410  1.00  0.00           O  
ATOM     52  CB  SER A 649      10.716 -19.753  14.718  1.00  0.00           C  
ATOM     53  OG  SER A 649       9.418 -19.270  14.416  1.00  0.00           O  
ATOM     54  H   SER A 649       9.822 -20.401  17.033  1.00  0.00           H  
ATOM     55  HA  SER A 649      10.133 -21.806  14.544  1.00  0.00           H  
ATOM     56  HB2 SER A 649      11.162 -19.110  15.461  1.00  0.00           H  
ATOM     57  HB3 SER A 649      11.313 -19.732  13.818  1.00  0.00           H  
ATOM     58  HG  SER A 649       9.468 -18.340  14.184  1.00  0.00           H  
ATOM     59  N   GLY A 650      12.512 -22.542  14.473  1.00  0.00           N  
ATOM     60  CA  GLY A 650      13.843 -23.117  14.540  1.00  0.00           C  
ATOM     61  C   GLY A 650      14.226 -23.843  13.265  1.00  0.00           C  
ATOM     62  O   GLY A 650      14.612 -25.011  13.300  1.00  0.00           O  
ATOM     63  H   GLY A 650      11.928 -22.751  13.715  1.00  0.00           H  
ATOM     64  HA2 GLY A 650      14.557 -22.327  14.720  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      13.879 -23.816  15.363  1.00  0.00           H  
ATOM     66  N   ALA A 651      14.117 -23.150  12.136  1.00  0.00           N  
ATOM     67  CA  ALA A 651      14.455 -23.736  10.845  1.00  0.00           C  
ATOM     68  C   ALA A 651      15.226 -22.746   9.978  1.00  0.00           C  
ATOM     69  O   ALA A 651      14.750 -21.645   9.704  1.00  0.00           O  
ATOM     70  CB  ALA A 651      13.194 -24.197  10.129  1.00  0.00           C  
ATOM     71  H   ALA A 651      13.804 -22.223  12.173  1.00  0.00           H  
ATOM     72  HA  ALA A 651      15.075 -24.602  11.024  1.00  0.00           H  
ATOM     73  HB1 ALA A 651      12.773 -25.043  10.652  1.00  0.00           H  
ATOM     74  HB2 ALA A 651      12.476 -23.391  10.110  1.00  0.00           H  
ATOM     75  HB3 ALA A 651      13.440 -24.485   9.117  1.00  0.00           H  
ATOM     76  N   ARG A 652      16.419 -23.146   9.550  1.00  0.00           N  
ATOM     77  CA  ARG A 652      17.257 -22.293   8.716  1.00  0.00           C  
ATOM     78  C   ARG A 652      16.536 -21.919   7.425  1.00  0.00           C  
ATOM     79  O   ARG A 652      16.509 -20.752   7.034  1.00  0.00           O  
ATOM     80  CB  ARG A 652      18.576 -22.998   8.391  1.00  0.00           C  
ATOM     81  CG  ARG A 652      19.728 -22.043   8.127  1.00  0.00           C  
ATOM     82  CD  ARG A 652      20.404 -21.614   9.420  1.00  0.00           C  
ATOM     83  NE  ARG A 652      21.203 -20.405   9.244  1.00  0.00           N  
ATOM     84  CZ  ARG A 652      22.046 -19.941  10.161  1.00  0.00           C  
ATOM     85  NH1 ARG A 652      22.198 -20.583  11.311  1.00  0.00           N  
ATOM     86  NH2 ARG A 652      22.738 -18.833   9.927  1.00  0.00           N  
ATOM     87  H   ARG A 652      16.744 -24.036   9.802  1.00  0.00           H  
ATOM     88  HA  ARG A 652      17.469 -21.391   9.271  1.00  0.00           H  
ATOM     89  HB2 ARG A 652      18.846 -23.632   9.223  1.00  0.00           H  
ATOM     90  HB3 ARG A 652      18.435 -23.610   7.513  1.00  0.00           H  
ATOM     91  HG2 ARG A 652      20.456 -22.537   7.500  1.00  0.00           H  
ATOM     92  HG3 ARG A 652      19.349 -21.168   7.621  1.00  0.00           H  
ATOM     93  HD2 ARG A 652      19.643 -21.426  10.163  1.00  0.00           H  
ATOM     94  HD3 ARG A 652      21.046 -22.414   9.757  1.00  0.00           H  
ATOM     95  HE  ARG A 652      21.106 -19.915   8.401  1.00  0.00           H  
ATOM     96 HH11 ARG A 652      21.678 -21.418  11.489  1.00  0.00           H  
ATOM     97 HH12 ARG A 652      22.833 -20.232  11.999  1.00  0.00           H  
ATOM     98 HH21 ARG A 652      22.626 -18.347   9.061  1.00  0.00           H  
ATOM     99 HH22 ARG A 652      23.372 -18.485  10.617  1.00  0.00           H  
ATOM    100  N   GLU A 653      15.955 -22.917   6.767  1.00  0.00           N  
ATOM    101  CA  GLU A 653      15.235 -22.692   5.519  1.00  0.00           C  
ATOM    102  C   GLU A 653      13.947 -21.912   5.766  1.00  0.00           C  
ATOM    103  O   GLU A 653      12.875 -22.497   5.921  1.00  0.00           O  
ATOM    104  CB  GLU A 653      14.915 -24.026   4.841  1.00  0.00           C  
ATOM    105  CG  GLU A 653      14.222 -23.874   3.497  1.00  0.00           C  
ATOM    106  CD  GLU A 653      15.110 -23.225   2.453  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      16.329 -23.495   2.459  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      14.584 -22.446   1.630  1.00  0.00           O  
ATOM    109  H   GLU A 653      16.012 -23.826   7.129  1.00  0.00           H  
ATOM    110  HA  GLU A 653      15.873 -22.112   4.868  1.00  0.00           H  
ATOM    111  HB2 GLU A 653      15.835 -24.569   4.690  1.00  0.00           H  
ATOM    112  HB3 GLU A 653      14.271 -24.600   5.491  1.00  0.00           H  
ATOM    113  HG2 GLU A 653      13.934 -24.853   3.143  1.00  0.00           H  
ATOM    114  HG3 GLU A 653      13.340 -23.266   3.627  1.00  0.00           H  
ATOM    115  N   ARG A 654      14.062 -20.588   5.803  1.00  0.00           N  
ATOM    116  CA  ARG A 654      12.908 -19.728   6.034  1.00  0.00           C  
ATOM    117  C   ARG A 654      11.840 -19.953   4.967  1.00  0.00           C  
ATOM    118  O   ARG A 654      12.152 -20.254   3.816  1.00  0.00           O  
ATOM    119  CB  ARG A 654      13.334 -18.258   6.042  1.00  0.00           C  
ATOM    120  CG  ARG A 654      14.124 -17.847   4.810  1.00  0.00           C  
ATOM    121  CD  ARG A 654      14.416 -16.354   4.809  1.00  0.00           C  
ATOM    122  NE  ARG A 654      13.192 -15.557   4.831  1.00  0.00           N  
ATOM    123  CZ  ARG A 654      12.542 -15.240   5.945  1.00  0.00           C  
ATOM    124  NH1 ARG A 654      12.995 -15.650   7.121  1.00  0.00           N  
ATOM    125  NH2 ARG A 654      11.435 -14.511   5.883  1.00  0.00           N  
ATOM    126  H   ARG A 654      14.943 -20.180   5.672  1.00  0.00           H  
ATOM    127  HA  ARG A 654      12.494 -19.979   6.999  1.00  0.00           H  
ATOM    128  HB2 ARG A 654      12.450 -17.640   6.099  1.00  0.00           H  
ATOM    129  HB3 ARG A 654      13.946 -18.079   6.912  1.00  0.00           H  
ATOM    130  HG2 ARG A 654      15.060 -18.385   4.797  1.00  0.00           H  
ATOM    131  HG3 ARG A 654      13.552 -18.094   3.928  1.00  0.00           H  
ATOM    132  HD2 ARG A 654      15.005 -16.116   5.682  1.00  0.00           H  
ATOM    133  HD3 ARG A 654      14.977 -16.112   3.919  1.00  0.00           H  
ATOM    134  HE  ARG A 654      12.840 -15.244   3.972  1.00  0.00           H  
ATOM    135 HH11 ARG A 654      13.830 -16.199   7.170  1.00  0.00           H  
ATOM    136 HH12 ARG A 654      12.504 -15.409   7.958  1.00  0.00           H  
ATOM    137 HH21 ARG A 654      11.090 -14.200   4.998  1.00  0.00           H  
ATOM    138 HH22 ARG A 654      10.946 -14.273   6.722  1.00  0.00           H  
ATOM    139  N   ALA A 655      10.579 -19.806   5.360  1.00  0.00           N  
ATOM    140  CA  ALA A 655       9.465 -19.991   4.438  1.00  0.00           C  
ATOM    141  C   ALA A 655       9.122 -18.689   3.722  1.00  0.00           C  
ATOM    142  O   ALA A 655       9.345 -17.601   4.254  1.00  0.00           O  
ATOM    143  CB  ALA A 655       8.249 -20.524   5.180  1.00  0.00           C  
ATOM    144  H   ALA A 655      10.393 -19.565   6.291  1.00  0.00           H  
ATOM    145  HA  ALA A 655       9.759 -20.727   3.703  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       7.460 -20.735   4.473  1.00  0.00           H  
ATOM    147  HB2 ALA A 655       8.515 -21.431   5.703  1.00  0.00           H  
ATOM    148  HB3 ALA A 655       7.908 -19.786   5.890  1.00  0.00           H  
ATOM    149  N   ILE A 656       8.579 -18.808   2.515  1.00  0.00           N  
ATOM    150  CA  ILE A 656       8.205 -17.640   1.728  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.713 -17.644   1.412  1.00  0.00           C  
ATOM    152  O   ILE A 656       6.247 -18.416   0.574  1.00  0.00           O  
ATOM    153  CB  ILE A 656       8.997 -17.573   0.409  1.00  0.00           C  
ATOM    154  CG1 ILE A 656      10.499 -17.498   0.694  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       8.549 -16.377  -0.418  1.00  0.00           C  
ATOM    156  CD1 ILE A 656      10.878 -16.385   1.645  1.00  0.00           C  
ATOM    157  H   ILE A 656       8.426 -19.702   2.146  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.436 -16.759   2.309  1.00  0.00           H  
ATOM    159  HB  ILE A 656       8.789 -18.468  -0.156  1.00  0.00           H  
ATOM    160 HG12 ILE A 656      10.823 -18.430   1.128  1.00  0.00           H  
ATOM    161 HG13 ILE A 656      11.026 -17.335  -0.236  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       9.288 -16.167  -1.177  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       7.603 -16.599  -0.889  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       8.438 -15.516   0.224  1.00  0.00           H  
ATOM    165 HD11 ILE A 656      11.860 -16.013   1.391  1.00  0.00           H  
ATOM    166 HD12 ILE A 656      10.158 -15.585   1.570  1.00  0.00           H  
ATOM    167 HD13 ILE A 656      10.889 -16.765   2.657  1.00  0.00           H  
ATOM    168  N   VAL A 657       5.968 -16.776   2.089  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.528 -16.678   1.879  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.210 -16.223   0.459  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.005 -15.551  -0.197  1.00  0.00           O  
ATOM    172  CB  VAL A 657       3.882 -15.699   2.877  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       3.729 -16.351   4.243  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       4.701 -14.420   2.976  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.397 -16.188   2.745  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.100 -17.657   2.039  1.00  0.00           H  
ATOM    177  HB  VAL A 657       2.897 -15.443   2.513  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       2.765 -16.834   4.305  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       4.511 -17.084   4.381  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       3.803 -15.596   5.012  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       5.587 -14.514   2.367  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       4.110 -13.586   2.625  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       4.985 -14.253   4.004  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.018 -16.598  -0.028  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.566 -16.239  -1.376  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.262 -14.751  -1.508  1.00  0.00           C  
ATOM    187  O   PRO A 658       1.959 -14.079  -0.521  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.289 -17.064  -1.553  1.00  0.00           C  
ATOM    189  CG  PRO A 658       0.794 -17.298  -0.167  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.020 -17.401   0.698  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.288 -16.526  -2.126  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.574 -16.503  -2.139  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.521 -17.993  -2.051  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.180 -16.469   0.149  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.232 -18.220  -0.130  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       1.828 -16.984   1.676  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.339 -18.429   0.780  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.344 -14.242  -2.732  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.076 -12.832  -2.994  1.00  0.00           C  
ATOM    200  C   LEU A 659       0.800 -12.380  -2.291  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.778 -11.341  -1.632  1.00  0.00           O  
ATOM    202  CB  LEU A 659       1.957 -12.585  -4.499  1.00  0.00           C  
ATOM    203  CG  LEU A 659       1.910 -11.121  -4.938  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.249 -10.446  -4.688  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.524 -11.017  -6.406  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.589 -14.827  -3.479  1.00  0.00           H  
ATOM    207  HA  LEU A 659       2.907 -12.260  -2.608  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       2.808 -13.046  -4.977  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.051 -13.064  -4.841  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.161 -10.602  -4.356  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       3.678 -10.136  -5.629  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       3.917 -11.140  -4.199  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.104  -9.581  -4.056  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       2.292 -11.473  -7.013  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       1.422  -9.976  -6.678  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       0.586 -11.526  -6.568  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.260 -13.169  -2.435  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.539 -12.850  -1.812  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.389 -12.713  -0.300  1.00  0.00           C  
ATOM    220  O   GLU A 660      -2.047 -11.884   0.328  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.574 -13.929  -2.137  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -4.007 -13.427  -2.109  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -4.215 -12.206  -2.983  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -3.646 -12.167  -4.094  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -4.948 -11.289  -2.556  1.00  0.00           O  
ATOM    226  H   GLU A 660      -0.180 -13.984  -2.973  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.878 -11.907  -2.215  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -2.370 -14.321  -3.123  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.480 -14.728  -1.416  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -4.658 -14.215  -2.457  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -4.266 -13.172  -1.092  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.518 -13.533   0.279  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.279 -13.503   1.717  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.404 -12.205   2.133  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.204 -11.353   2.781  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.558 -14.701   2.138  1.00  0.00           C  
ATOM    237  H   ALA A 661      -0.023 -14.172  -0.274  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.236 -13.571   2.215  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       1.222 -14.411   2.940  1.00  0.00           H  
ATOM    240  HB2 ALA A 661      -0.092 -15.494   2.477  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       1.140 -15.047   1.296  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.670 -12.061   1.757  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.436 -10.867   2.094  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.632  -9.604   1.800  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.491  -8.733   2.657  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.750 -10.841   1.311  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.587 -11.168  -0.165  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.832 -11.835  -0.729  1.00  0.00           C  
ATOM    249  NE  ARG A 662       6.054 -11.150  -0.317  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       7.270 -11.519  -0.704  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.425 -12.561  -1.509  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       8.334 -10.845  -0.287  1.00  0.00           N  
ATOM    253  H   ARG A 662       2.100 -12.775   1.242  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.657 -10.901   3.150  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.185  -9.856   1.392  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.428 -11.562   1.744  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.748 -11.837  -0.285  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.401 -10.253  -0.708  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       4.868 -12.855  -0.378  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.771 -11.826  -1.807  1.00  0.00           H  
ATOM    261  HE  ARG A 662       5.963 -10.377   0.278  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.625 -13.070  -1.826  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.341 -12.836  -1.800  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       8.221 -10.058   0.320  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       9.248 -11.124  -0.579  1.00  0.00           H  
ATOM    266  N   MET A 663       1.107  -9.513   0.582  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.316  -8.357   0.176  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.869  -8.153   1.114  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.097  -7.050   1.613  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.180  -8.531  -1.260  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.869  -8.202  -2.310  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.173  -8.060  -3.967  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.011  -6.592  -4.562  1.00  0.00           C  
ATOM    274  H   MET A 663       1.253 -10.240  -0.058  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.953  -7.487   0.225  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.489  -9.556  -1.401  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -1.030  -7.883  -1.417  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.337  -7.264  -2.050  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.613  -8.984  -2.312  1.00  0.00           H  
ATOM    280  HE1 MET A 663       1.076  -5.867  -3.764  1.00  0.00           H  
ATOM    281  HE2 MET A 663       2.005  -6.855  -4.891  1.00  0.00           H  
ATOM    282  HE3 MET A 663       0.456  -6.171  -5.387  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.622  -9.222   1.351  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.784  -9.160   2.230  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.419  -8.531   3.571  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.172  -7.721   4.111  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.356 -10.562   2.452  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.412 -10.957   1.434  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.711 -10.200   1.656  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.485 -10.757   2.841  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.722  -9.974   3.113  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.390 -10.073   0.924  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.532  -8.548   1.750  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.550 -11.279   2.400  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.801 -10.605   3.436  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -4.044 -10.735   0.443  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.604 -12.017   1.520  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.485  -9.161   1.844  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.321 -10.282   0.767  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -6.755 -11.780   2.628  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -5.850 -10.727   3.714  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -8.092  -9.573   2.227  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -7.515  -9.197   3.772  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -8.448 -10.588   3.534  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.260  -8.908   4.101  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.796  -8.379   5.378  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.608  -6.867   5.305  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.313  -6.110   5.973  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.517  -9.049   5.785  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.423 -10.563   5.881  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.743 -11.207   6.254  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.589 -11.459   5.396  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.927 -11.479   7.541  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.705  -9.557   3.622  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.548  -8.600   6.121  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.274  -8.802   5.056  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.818  -8.667   6.749  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.309 -10.819   6.633  1.00  0.00           H  
ATOM    319  HG3 GLN A 665       0.106 -10.953   4.925  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       1.209 -11.252   8.169  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       2.771 -11.896   7.810  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.347  -6.434   4.489  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.629  -5.012   4.329  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.664  -4.215   4.178  1.00  0.00           C  
ATOM    325  O   PHE A 666      -0.866  -3.204   4.851  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.528  -4.782   3.113  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.242  -3.460   3.136  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.458  -3.326   3.786  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.696  -2.353   2.508  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       4.117  -2.111   3.809  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.351  -1.136   2.527  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.562  -1.014   3.179  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.875  -7.086   3.982  1.00  0.00           H  
ATOM    334  HA  PHE A 666       1.144  -4.675   5.215  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.275  -5.561   3.074  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.927  -4.820   2.217  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.893  -4.184   4.279  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.748  -2.445   1.998  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       5.064  -2.020   4.320  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.914  -0.279   2.034  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       4.076  -0.065   3.195  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.536  -4.676   3.288  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.809  -4.009   3.047  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.680  -4.029   4.299  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.315  -3.031   4.641  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.549  -4.681   1.888  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.508  -3.754   1.160  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -4.750  -4.213  -0.269  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -5.688  -3.269  -1.006  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -5.812  -3.625  -2.447  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.317  -5.487   2.781  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.602  -2.983   2.783  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -2.823  -5.045   1.176  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.114  -5.517   2.274  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.450  -3.740   1.686  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.088  -2.758   1.142  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -3.806  -4.247  -0.792  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -5.189  -5.201  -0.250  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -6.663  -3.319  -0.546  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -5.302  -2.264  -0.924  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -5.432  -2.858  -3.038  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -6.811  -3.773  -2.693  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -5.283  -4.497  -2.647  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.703  -5.169   4.979  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.494  -5.318   6.196  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.173  -4.208   7.192  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.054  -3.723   7.901  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.235  -6.683   6.834  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.186  -7.749   6.327  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -6.413  -7.562   6.462  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -4.703  -8.772   5.796  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.175  -5.930   4.656  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.536  -5.250   5.924  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -3.224  -6.993   6.610  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -4.352  -6.601   7.905  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.905  -3.811   7.239  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.468  -2.757   8.148  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.934  -1.390   7.660  1.00  0.00           C  
ATOM    379  O   MET A 669      -3.678  -0.692   8.351  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.944  -2.772   8.284  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.332  -4.152   8.113  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.401  -4.209   8.607  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.114  -3.011   7.482  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.248  -4.235   6.648  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.909  -2.951   9.115  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.522  -2.118   7.536  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.679  -2.403   9.264  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.886  -4.855   8.716  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.406  -4.436   7.073  1.00  0.00           H  
ATOM    390  HE1 MET A 669       1.334  -2.586   6.868  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.594  -2.228   8.048  1.00  0.00           H  
ATOM    392  HE3 MET A 669       2.843  -3.500   6.851  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.492  -1.011   6.465  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.864   0.274   5.884  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.325   0.601   6.174  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.665   1.737   6.506  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.621   0.262   4.374  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.204  -0.093   3.924  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.152  -0.274   2.415  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.219   0.979   4.369  1.00  0.00           C  
ATOM    401  H   LEU A 670      -1.902  -1.609   5.962  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -2.242   1.034   6.334  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.297  -0.457   3.936  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.853   1.248   3.995  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.911  -1.028   4.382  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -1.917   0.332   1.953  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -1.319  -1.313   2.171  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -0.182   0.029   2.049  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.354   0.614   5.208  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.761   1.867   4.661  1.00  0.00           H  
ATOM    411 HD23 LEU A 670       0.448   1.216   3.553  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.186  -0.403   6.047  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.612  -0.224   6.297  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.906  -0.218   7.794  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.575   0.682   8.300  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.413  -1.333   5.613  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.935  -1.180   5.646  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.389  -0.142   4.632  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.611  -2.518   5.381  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.857  -1.286   5.779  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.904   0.729   5.881  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.107  -1.373   4.579  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.163  -2.267   6.097  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.235  -0.841   6.628  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -9.841   0.691   5.148  1.00  0.00           H  
ATOM    426 HD12 LEU A 671     -10.110  -0.585   3.961  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -8.536   0.205   4.066  1.00  0.00           H  
ATOM    428 HD21 LEU A 671     -10.662  -2.441   5.616  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.158  -3.279   6.000  1.00  0.00           H  
ATOM    430 HD23 LEU A 671      -9.492  -2.781   4.341  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.398  -1.226   8.495  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.606  -1.335   9.935  1.00  0.00           C  
ATOM    433  C   GLU A 672      -6.044  -0.115  10.659  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.790   0.668  11.248  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.948  -2.608  10.472  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.840  -3.836  10.388  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -6.312  -4.998  11.207  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -6.343  -4.909  12.452  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -5.869  -5.996  10.601  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.873  -1.913   8.035  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.669  -1.387  10.114  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.049  -2.802   9.906  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.684  -2.452  11.508  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.823  -3.576  10.752  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.910  -4.144   9.355  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.725   0.039  10.612  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -4.063   1.162  11.264  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.845   2.454  11.049  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.861   3.333  11.910  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.637   1.321  10.731  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.654   0.320  11.316  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -1.337   0.634  12.769  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -0.801   1.983  12.934  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -0.596   2.553  14.115  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -0.880   1.896  15.231  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -0.105   3.784  14.183  1.00  0.00           N  
ATOM    457  H   ARG A 673      -4.184  -0.619  10.127  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -4.020   0.952  12.323  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.650   1.195   9.659  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -2.288   2.315  10.965  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -2.083  -0.669  11.258  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.739   0.351  10.742  1.00  0.00           H  
ATOM    463  HD2 ARG A 673      -2.243   0.545  13.349  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.609  -0.079  13.127  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -0.583   2.487  12.122  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -1.249   0.968  15.183  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -0.724   2.327  16.120  1.00  0.00           H  
ATOM    468 HH21 ARG A 673       0.111   4.283  13.344  1.00  0.00           H  
ATOM    469 HH22 ARG A 673       0.049   4.213  15.073  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.492   2.563   9.892  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -6.266   3.751   9.584  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.488   4.750   8.752  1.00  0.00           C  
ATOM    473  O   GLY A 674      -5.693   5.959   8.867  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.443   1.830   9.243  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -7.153   3.459   9.042  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.562   4.223  10.509  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.590   4.246   7.912  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.777   5.103   7.057  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.651   6.023   6.211  1.00  0.00           C  
ATOM    480  O   VAL A 675      -5.244   5.596   5.221  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.874   4.273   6.126  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -2.156   5.176   5.134  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.877   3.460   6.938  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.471   3.275   7.865  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -3.145   5.707   7.693  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.497   3.588   5.570  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.545   5.001   4.142  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -2.314   6.209   5.407  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -1.098   4.957   5.148  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -2.399   2.681   7.472  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -1.149   3.016   6.274  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.374   4.106   7.642  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.725   7.290   6.609  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.529   8.271   5.889  1.00  0.00           C  
ATOM    495  C   SER A 676      -5.061   8.400   4.443  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.863   8.434   4.167  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.454   9.631   6.585  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.954   9.555   7.909  1.00  0.00           O  
ATOM    499  H   SER A 676      -4.228   7.570   7.406  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.553   7.929   5.895  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -4.426   9.959   6.620  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -6.042  10.349   6.031  1.00  0.00           H  
ATOM    503  HG  SER A 676      -5.341   9.986   8.508  1.00  0.00           H  
ATOM    504  N   ALA A 677      -6.018   8.473   3.523  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.706   8.601   2.105  1.00  0.00           C  
ATOM    506  C   ALA A 677      -5.193  10.000   1.780  1.00  0.00           C  
ATOM    507  O   ALA A 677      -4.905  10.313   0.624  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.932   8.277   1.264  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.956   8.441   3.805  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.936   7.881   1.866  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.758   8.585   0.243  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.118   7.214   1.293  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -7.788   8.804   1.658  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.083  10.838   2.805  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -4.607  12.204   2.628  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.370  12.464   3.483  1.00  0.00           C  
ATOM    517  O   PHE A 678      -3.070  13.607   3.829  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -5.709  13.202   2.988  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -6.983  12.992   2.220  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -6.978  12.979   0.835  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.185  12.808   2.884  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -8.148  12.786   0.125  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.358  12.613   2.180  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.340  12.603   0.799  1.00  0.00           C  
ATOM    525  H   PHE A 678      -5.329  10.529   3.703  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.344  12.331   1.588  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -5.937  13.111   4.039  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.359  14.203   2.785  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -6.045  13.122   0.307  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -8.201  12.816   3.964  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -8.130  12.779  -0.954  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.288  12.471   2.709  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.255  12.451   0.247  1.00  0.00           H  
ATOM    534  N   SER A 679      -2.655  11.395   3.820  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.453  11.506   4.638  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.200  11.314   3.790  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.260  10.782   2.681  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.483  10.475   5.767  1.00  0.00           C  
ATOM    539  OG  SER A 679      -0.638  10.864   6.836  1.00  0.00           O  
ATOM    540  H   SER A 679      -2.945  10.511   3.513  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.435  12.497   5.067  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.492  10.380   6.138  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -1.147   9.520   5.388  1.00  0.00           H  
ATOM    544  HG  SER A 679       0.280  10.786   6.564  1.00  0.00           H  
ATOM    545  N   THR A 680       0.939  11.751   4.320  1.00  0.00           N  
ATOM    546  CA  THR A 680       2.207  11.629   3.614  1.00  0.00           C  
ATOM    547  C   THR A 680       2.881  10.296   3.919  1.00  0.00           C  
ATOM    548  O   THR A 680       2.743   9.758   5.018  1.00  0.00           O  
ATOM    549  CB  THR A 680       3.169  12.773   3.984  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.743  12.533   5.274  1.00  0.00           O  
ATOM    551  CG2 THR A 680       2.443  14.110   3.988  1.00  0.00           C  
ATOM    552  H   THR A 680       0.923  12.166   5.208  1.00  0.00           H  
ATOM    553  HA  THR A 680       2.006  11.685   2.554  1.00  0.00           H  
ATOM    554  HB  THR A 680       3.960  12.812   3.248  1.00  0.00           H  
ATOM    555  HG1 THR A 680       3.043  12.467   5.929  1.00  0.00           H  
ATOM    556 HG21 THR A 680       2.762  14.695   3.138  1.00  0.00           H  
ATOM    557 HG22 THR A 680       2.675  14.643   4.898  1.00  0.00           H  
ATOM    558 HG23 THR A 680       1.379  13.942   3.930  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.609   9.769   2.942  1.00  0.00           N  
ATOM    560  CA  TRP A 681       4.304   8.497   3.107  1.00  0.00           C  
ATOM    561  C   TRP A 681       5.141   8.496   4.382  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.377   7.446   4.978  1.00  0.00           O  
ATOM    563  CB  TRP A 681       5.197   8.220   1.897  1.00  0.00           C  
ATOM    564  CG  TRP A 681       6.146   7.079   2.108  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       7.491   7.162   2.328  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.821   5.684   2.116  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       8.022   5.903   2.473  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       7.019   4.979   2.348  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.636   4.963   1.952  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       7.062   3.589   2.418  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.681   3.583   2.021  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.886   2.908   2.254  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.681  10.245   2.088  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.559   7.719   3.179  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       4.576   7.983   1.046  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.780   9.103   1.678  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       8.043   8.088   2.377  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.967   5.700   2.641  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.697   5.465   1.772  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.983   3.054   2.597  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.774   3.009   1.897  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.874   1.830   2.300  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.585   9.680   4.794  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.396   9.813   5.999  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.613   9.375   7.233  1.00  0.00           C  
ATOM    586  O   GLU A 682       5.994   8.427   7.920  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.866  11.260   6.166  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.771  11.740   5.044  1.00  0.00           C  
ATOM    589  CD  GLU A 682       8.117  13.211   5.163  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       7.329  14.048   4.674  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       9.176  13.526   5.746  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.363  10.481   4.276  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.259   9.175   5.890  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       6.000  11.904   6.205  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.407  11.344   7.097  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.686  11.168   5.067  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.270  11.578   4.101  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.516  10.072   7.509  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.678   9.756   8.659  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.248   8.293   8.634  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.535   7.537   9.562  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.443  10.661   8.680  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.654  11.961   9.436  1.00  0.00           C  
ATOM    604  CD  LYS A 683       3.795  12.771   8.844  1.00  0.00           C  
ATOM    605  CE  LYS A 683       3.629  14.256   9.127  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       2.497  14.844   8.359  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.264  10.817   6.924  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.258   9.934   9.552  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.170  10.900   7.662  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.628  10.126   9.146  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       1.748  12.547   9.387  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       2.883  11.734  10.467  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       4.726  12.436   9.276  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       3.817  12.618   7.774  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       3.446  14.390  10.182  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       4.542  14.766   8.853  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       2.075  15.631   8.893  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       1.767  14.123   8.192  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       2.833  15.202   7.443  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.561   7.900   7.566  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.094   6.527   7.422  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.251   5.541   7.557  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.117   4.491   8.187  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.405   6.338   6.068  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.305   7.351   5.799  1.00  0.00           C  
ATOM    626  CD  GLU A 684       0.115   7.626   4.320  1.00  0.00           C  
ATOM    627  OE1 GLU A 684       1.122   7.893   3.631  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.042   7.575   3.852  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.364   8.550   6.859  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.380   6.335   8.208  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       2.145   6.424   5.286  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.972   5.350   6.034  1.00  0.00           H  
ATOM    633  HG2 GLU A 684      -0.622   6.971   6.201  1.00  0.00           H  
ATOM    634  HG3 GLU A 684       0.557   8.277   6.293  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.387   5.887   6.962  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.569   5.033   7.015  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.906   4.658   8.454  1.00  0.00           C  
ATOM    638  O   LEU A 685       5.773   3.500   8.853  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.762   5.739   6.367  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.143   5.190   6.727  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.450   3.943   5.914  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.212   6.250   6.506  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.434   6.735   6.475  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.352   4.131   6.462  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.647   5.668   5.297  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.730   6.778   6.663  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.153   4.917   7.773  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       9.415   3.554   6.201  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       8.460   4.192   4.863  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       7.691   3.196   6.099  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       8.761   7.131   6.072  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.967   5.865   5.835  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.667   6.506   7.451  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.341   5.645   9.231  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.694   5.419  10.628  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.580   4.673  11.356  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.837   3.899  12.279  1.00  0.00           O  
ATOM    658  CB  HIS A 686       6.974   6.750  11.327  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.734   7.478  11.746  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.324   8.660  11.167  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       4.812   7.185  12.693  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.204   9.064  11.740  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       3.872   8.185  12.669  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.426   6.546   8.856  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.589   4.816  10.651  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.565   6.567  12.212  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.527   7.392  10.657  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.786   9.134  10.444  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       4.815   6.324  13.346  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.653   9.958  11.491  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.343   4.910  10.936  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.189   4.261  11.547  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.180   2.767  11.241  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.659   1.968  12.019  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.893   4.903  11.046  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.612   6.264  11.658  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.259   6.803  11.224  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.213   8.321  11.298  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.765   8.895  10.333  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.202   5.538  10.196  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.258   4.397  12.615  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.953   5.018   9.974  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.066   4.248  11.283  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.622   6.174  12.734  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.382   6.955  11.345  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.070   6.498  10.205  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.505   6.396  11.871  1.00  0.00           H  
ATOM    688  HE2 LYS A 687      -0.069   8.611  12.299  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       1.196   8.709  11.075  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -1.677   8.401  10.412  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -0.410   8.790   9.361  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -0.911   9.905  10.530  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.761   2.397  10.105  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.822   0.998   9.699  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.266   0.527   9.564  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.538  -0.516   8.970  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.092   0.768   8.362  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.823   1.488   7.226  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.650   1.244   8.457  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.438   0.992   5.850  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.159   3.080   9.527  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.332   0.409  10.460  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.084  -0.292   8.160  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.598   2.542   7.273  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.887   1.345   7.346  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.004   0.398   8.637  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.557   1.947   9.271  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.367   1.723   7.532  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       4.318   0.944   5.225  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       2.999   0.009   5.931  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       2.722   1.671   5.410  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.190   1.303  10.122  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.607   0.964  10.068  1.00  0.00           C  
ATOM    714  C   VAL A 689       7.982  -0.010  11.179  1.00  0.00           C  
ATOM    715  O   VAL A 689       8.772  -0.932  10.971  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.490   2.221  10.183  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.613   2.656  11.635  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.861   1.966   9.576  1.00  0.00           C  
ATOM    719  H   VAL A 689       5.912   2.122  10.582  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.803   0.499   9.113  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.018   3.020   9.630  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.023   3.654  11.678  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       7.637   2.647  12.098  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       9.267   1.976  12.161  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.406   2.897   9.516  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.407   1.270  10.198  1.00  0.00           H  
ATOM    727 HG23 VAL A 689       9.746   1.550   8.587  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.410   0.199  12.360  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.685  -0.661  13.505  1.00  0.00           C  
ATOM    730  C   PHE A 690       7.109  -2.057  13.287  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.536  -3.022  13.921  1.00  0.00           O  
ATOM    732  CB  PHE A 690       7.101  -0.050  14.780  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.626  -0.287  14.938  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.707   0.552  14.329  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       5.159  -1.349  15.695  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.349   0.336  14.473  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.802  -1.570  15.843  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.897  -0.727  15.230  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.789   0.950  12.464  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.756  -0.739  13.611  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.599  -0.478  15.637  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.267   1.017  14.768  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.059   1.383  13.736  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       5.867  -2.010  16.175  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.643   0.997  13.992  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       3.452  -2.403  16.435  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.836  -0.898  15.344  1.00  0.00           H  
ATOM    748  N   ASP A 691       6.137  -2.156  12.387  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.502  -3.433  12.084  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.445  -4.335  11.294  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.167  -3.890  10.401  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.210  -3.211  11.297  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.276  -4.403  11.368  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.428  -5.325  10.540  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.393  -4.413  12.250  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.840  -1.350  11.914  1.00  0.00           H  
ATOM    757  HA  ASP A 691       5.264  -3.915  13.020  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.695  -2.350  11.698  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.455  -3.029  10.261  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.442  -5.634  11.629  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.292  -6.625  10.963  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.854  -6.894   9.527  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.686  -7.063   8.636  1.00  0.00           O  
ATOM    764  CB  PRO A 692       7.111  -7.881  11.821  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.777  -7.712  12.462  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.607  -6.235  12.683  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.330  -6.328  10.972  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       7.140  -8.758  11.190  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.899  -7.934  12.557  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       5.005  -8.085  11.807  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.756  -8.237  13.406  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.572  -5.952  12.564  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.966  -5.956  13.663  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.543  -6.931   9.310  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.996  -7.180   7.982  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.575  -6.203   6.964  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.666  -6.511   5.775  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.470  -7.063   8.007  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.802  -8.019   8.980  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.323  -7.704   9.144  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.086  -6.725  10.202  1.00  0.00           N  
ATOM    782  CZ  ARG A 693      -0.124  -6.311  10.562  1.00  0.00           C  
ATOM    783  NH1 ARG A 693      -1.200  -6.788   9.953  1.00  0.00           N  
ATOM    784  NH2 ARG A 693      -0.258  -5.417  11.534  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.930  -6.788  10.061  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.266  -8.184   7.695  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.202  -6.054   8.286  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.090  -7.267   7.017  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.904  -9.028   8.608  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.287  -7.937   9.941  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.947  -7.310   8.212  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.799  -8.616   9.386  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.868  -6.359  10.665  1.00  0.00           H  
ATOM    794 HH11 ARG A 693      -1.102  -7.462   9.221  1.00  0.00           H  
ATOM    795 HH12 ARG A 693      -2.110  -6.476  10.227  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.551  -5.055  11.995  1.00  0.00           H  
ATOM    797 HH22 ARG A 693      -1.169  -5.106  11.804  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.965  -5.024   7.437  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.533  -4.001   6.567  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.839  -4.481   5.942  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.254  -3.994   4.890  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.775  -2.711   7.353  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.555  -1.670   6.582  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       8.938  -1.750   6.473  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       6.909  -0.606   5.964  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       9.655  -0.801   5.771  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       7.618   0.347   5.258  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       8.991   0.245   5.165  1.00  0.00           C  
ATOM    809  OH  TYR A 694       9.700   1.193   4.464  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.867  -4.837   8.394  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.821  -3.803   5.779  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.824  -2.279   7.624  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       7.328  -2.943   8.251  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       9.455  -2.570   6.949  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       5.834  -0.530   6.040  1.00  0.00           H  
ATOM    816  HE1 TYR A 694      10.729  -0.880   5.697  1.00  0.00           H  
ATOM    817  HE2 TYR A 694       7.098   1.166   4.784  1.00  0.00           H  
ATOM    818  HH  TYR A 694       9.653   2.034   4.925  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.483  -5.441   6.597  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.742  -5.990   6.106  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.518  -7.327   5.406  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.454  -8.103   5.213  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.729  -6.166   7.261  1.00  0.00           C  
ATOM    824  CG  LEU A 695      11.015  -4.917   8.096  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.603  -5.300   9.445  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.952  -3.979   7.350  1.00  0.00           C  
ATOM    827  H   LEU A 695       8.103  -5.790   7.430  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.154  -5.289   5.395  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.333  -6.922   7.922  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.666  -6.508   6.846  1.00  0.00           H  
ATOM    831  HG  LEU A 695      10.087  -4.391   8.275  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      11.326  -6.315   9.684  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      11.223  -4.634  10.206  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      12.680  -5.220   9.403  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      12.955  -4.091   7.736  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      11.625  -2.959   7.487  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      11.942  -4.222   6.298  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.272  -7.588   5.026  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.924  -8.830   4.345  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.810  -8.612   2.840  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.266  -9.436   2.046  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.608  -9.384   4.893  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.660  -9.962   6.308  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.275 -10.398   6.758  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.635 -11.129   6.372  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.569  -6.931   5.208  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.712  -9.543   4.534  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.885  -8.583   4.890  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.277 -10.168   4.226  1.00  0.00           H  
ATOM    850  HG  LEU A 696       7.007  -9.197   6.990  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.530  -9.774   6.287  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       5.198 -10.303   7.831  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       5.112 -11.428   6.476  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       8.633 -10.775   6.157  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.353 -11.874   5.642  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       7.612 -11.564   7.359  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.201  -7.496   2.454  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.028  -7.167   1.043  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.217  -6.367   0.521  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.814  -5.576   1.250  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.736  -6.375   0.838  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.446  -7.194   0.798  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.233  -6.286   0.936  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.366  -8.002  -0.488  1.00  0.00           C  
ATOM    865  H   LEU A 697       6.859  -6.878   3.132  1.00  0.00           H  
ATOM    866  HA  LEU A 697       6.964  -8.094   0.492  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.652  -5.665   1.646  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.821  -5.843  -0.100  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.440  -7.885   1.630  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       2.850  -6.046  -0.044  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.520  -5.377   1.443  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.469  -6.791   1.508  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       3.332  -8.227  -0.708  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       4.917  -8.924  -0.369  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       4.791  -7.430  -1.300  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.555  -6.578  -0.747  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.672  -5.874  -1.368  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.609  -4.380  -1.066  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.570  -3.842  -0.684  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.667  -6.101  -2.881  1.00  0.00           C  
ATOM    881  CG  ASN A 698      10.475  -7.319  -3.286  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      10.837  -8.144  -2.448  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      10.761  -7.435  -4.577  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.041  -7.221  -1.279  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.586  -6.275  -0.956  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       8.649  -6.241  -3.214  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.085  -5.234  -3.370  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      10.440  -6.739  -5.188  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      11.282  -8.214  -4.867  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.748  -3.693  -1.240  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.849  -2.252  -0.993  1.00  0.00           C  
ATOM    892  C   PRO A 699      10.081  -1.432  -2.024  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.480  -0.408  -1.697  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.351  -1.977  -1.102  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.871  -3.061  -1.981  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.025  -4.270  -1.693  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.505  -1.994  -0.002  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.510  -1.002  -1.540  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.799  -2.015  -0.121  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.773  -2.774  -3.017  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.905  -3.262  -1.743  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      11.887  -4.857  -2.589  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.475  -4.868  -0.914  1.00  0.00           H  
ATOM    904  N   LYS A 700      10.104  -1.888  -3.272  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.408  -1.199  -4.352  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.898  -1.370  -4.224  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.134  -0.446  -4.500  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.879  -1.727  -5.709  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.074  -0.978  -6.273  1.00  0.00           C  
ATOM    910  CD  LYS A 700      12.379  -1.487  -5.684  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.532  -0.542  -5.985  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      14.164  -0.840  -7.301  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.600  -2.710  -3.471  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.646  -0.148  -4.283  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.150  -2.767  -5.602  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.065  -1.647  -6.415  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.099  -1.112  -7.344  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      10.970   0.072  -6.041  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      12.271  -1.574  -4.613  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      12.601  -2.457  -6.106  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      13.158   0.470  -5.997  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      14.275  -0.642  -5.208  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      15.019  -1.417  -7.164  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      14.430   0.045  -7.778  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      13.500  -1.361  -7.907  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.476  -2.558  -3.803  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.056  -2.849  -3.638  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.435  -1.944  -2.578  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.453  -1.248  -2.839  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.855  -4.316  -3.253  1.00  0.00           C  
ATOM    931  CG  GLU A 701       5.757  -5.250  -4.447  1.00  0.00           C  
ATOM    932  CD  GLU A 701       4.957  -6.502  -4.144  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       3.795  -6.373  -3.706  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       5.494  -7.612  -4.346  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.133  -3.255  -3.599  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.568  -2.664  -4.583  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.686  -4.633  -2.641  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.944  -4.403  -2.679  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       5.280  -4.725  -5.261  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       6.754  -5.541  -4.743  1.00  0.00           H  
ATOM    941  N   ARG A 702       6.014  -1.959  -1.382  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.517  -1.142  -0.282  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.970   0.187  -0.796  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.875   0.607  -0.419  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.631  -0.887   0.736  1.00  0.00           C  
ATOM    946  CG  ARG A 702       7.002  -2.114   1.552  1.00  0.00           C  
ATOM    947  CD  ARG A 702       8.102  -1.804   2.555  1.00  0.00           C  
ATOM    948  NE  ARG A 702       9.304  -1.286   1.907  1.00  0.00           N  
ATOM    949  CZ  ARG A 702      10.519  -1.369   2.437  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.693  -1.948   3.617  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      11.563  -0.873   1.786  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.794  -2.534  -1.236  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.718  -1.685   0.200  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.513  -0.551   0.211  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       6.310  -0.113   1.416  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       6.129  -2.457   2.087  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       7.344  -2.890   0.883  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.736  -1.068   3.255  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       8.353  -2.711   3.085  1.00  0.00           H  
ATOM    960  HE  ARG A 702       9.198  -0.854   1.034  1.00  0.00           H  
ATOM    961 HH11 ARG A 702       9.908  -2.323   4.109  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      11.609  -2.010   4.013  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      11.436  -0.437   0.896  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      12.477  -0.936   2.185  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.738   0.844  -1.658  1.00  0.00           N  
ATOM    966  CA  LYS A 703       5.332   2.124  -2.224  1.00  0.00           C  
ATOM    967  C   LYS A 703       4.190   1.941  -3.219  1.00  0.00           C  
ATOM    968  O   LYS A 703       3.196   2.666  -3.177  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.519   2.800  -2.914  1.00  0.00           C  
ATOM    970  CG  LYS A 703       6.191   4.168  -3.487  1.00  0.00           C  
ATOM    971  CD  LYS A 703       6.198   5.240  -2.409  1.00  0.00           C  
ATOM    972  CE  LYS A 703       7.594   5.807  -2.196  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       7.660   6.679  -0.991  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.601   0.458  -1.920  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.991   2.752  -1.415  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       7.318   2.915  -2.197  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.859   2.167  -3.721  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.927   4.421  -4.235  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       5.211   4.133  -3.940  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       5.538   6.041  -2.706  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       5.849   4.808  -1.482  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       8.286   4.988  -2.076  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       7.869   6.386  -3.065  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       6.710   6.796  -0.583  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       8.033   7.615  -1.247  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       8.283   6.253  -0.276  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.338   0.966  -4.111  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.318   0.688  -5.115  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.978   0.374  -4.457  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.986   1.066  -4.685  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.751  -0.481  -6.001  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.761  -0.094  -7.069  1.00  0.00           C  
ATOM    993  CD  GLN A 704       4.130   0.661  -8.223  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       3.808   0.078  -9.258  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       3.951   1.965  -8.050  1.00  0.00           N  
ATOM    996  H   GLN A 704       5.153   0.422  -4.093  1.00  0.00           H  
ATOM    997  HA  GLN A 704       3.207   1.570  -5.727  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.191  -1.246  -5.379  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.878  -0.887  -6.492  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.517   0.533  -6.620  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       5.221  -0.992  -7.453  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       4.234   2.362  -7.199  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       3.547   2.477  -8.780  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.957  -0.674  -3.640  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.739  -1.079  -2.948  1.00  0.00           C  
ATOM   1006  C   VAL A 705       0.122   0.092  -2.190  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.069   0.374  -2.326  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       1.010  -2.229  -1.961  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.262  -2.608  -1.219  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.590  -3.431  -2.690  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.780  -1.186  -3.498  1.00  0.00           H  
ATOM   1012  HA  VAL A 705       0.034  -1.427  -3.689  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.736  -1.891  -1.235  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.784  -3.377  -1.770  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.010  -2.976  -0.235  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.897  -1.739  -1.127  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       1.231  -3.441  -3.709  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       2.669  -3.368  -2.690  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       1.283  -4.338  -2.191  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.940   0.770  -1.392  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.475   1.911  -0.612  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.307   2.886  -1.487  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.381   3.353  -1.108  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.660   2.628   0.038  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.352   4.039   0.452  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.524   4.292   1.534  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.893   5.111  -0.238  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706       0.239   5.589   1.917  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.611   6.411   0.140  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.784   6.649   1.220  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.879   0.496  -1.327  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.178   1.538   0.162  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.963   2.083   0.919  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.481   2.658  -0.662  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706       0.097   3.464   2.080  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.541   4.925  -1.084  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.408   5.773   2.761  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       2.040   7.237  -0.407  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.563   7.664   1.517  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.240   3.189  -2.659  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.405   4.108  -3.589  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.802   3.617  -3.958  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.785   4.341  -3.804  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.442   4.267  -4.853  1.00  0.00           C  
ATOM   1045  CG  ASP A 707      -0.073   5.367  -5.761  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -0.214   6.512  -5.284  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707      -0.337   5.081  -6.948  1.00  0.00           O  
ATOM   1048  H   ASP A 707       1.098   2.784  -2.905  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.492   5.067  -3.102  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.457   4.506  -4.570  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.436   3.338  -5.402  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.880   2.382  -4.444  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.157   1.796  -4.836  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.173   1.898  -3.703  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.316   2.302  -3.916  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -2.968   0.332  -5.238  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -2.121   0.149  -6.487  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -2.729   0.813  -7.706  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -3.428   0.174  -8.493  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -2.465   2.104  -7.871  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.062   1.854  -4.543  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.528   2.348  -5.686  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.490  -0.193  -4.424  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -3.937  -0.107  -5.419  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -1.145   0.577  -6.312  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -2.019  -0.908  -6.684  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -1.899   2.549  -7.205  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -2.844   2.559  -8.651  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.749   1.528  -2.500  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.623   1.575  -1.334  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.260   2.953  -1.185  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.477   3.076  -1.045  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -3.839   1.224  -0.068  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.552   1.601   1.210  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.451   2.884   1.733  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.329   0.674   1.895  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.101   3.233   2.901  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -5.983   1.015   3.063  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.866   2.295   3.562  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.515   2.639   4.726  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.827   1.215  -2.393  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.405   0.843  -1.476  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.661   0.160  -0.046  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -2.891   1.742  -0.085  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -3.851   3.617   1.212  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.419  -0.328   1.501  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -5.009   4.236   3.292  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.582   0.280   3.581  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -5.876   2.718   5.438  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.427   3.989  -1.218  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.907   5.360  -1.089  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.925   5.690  -2.175  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -7.014   6.189  -1.891  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.747   6.370  -1.164  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -4.280   7.782  -1.355  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.883   6.282   0.085  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.468   3.828  -1.333  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.381   5.458  -0.124  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -3.134   6.121  -2.018  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -5.298   7.834  -0.998  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -3.666   8.477  -0.801  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -4.254   8.037  -2.405  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -3.218   5.457   0.696  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -1.853   6.124  -0.199  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -2.965   7.202   0.645  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.563   5.409  -3.423  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.445   5.674  -4.554  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.870   5.221  -4.251  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.812   6.011  -4.324  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.928   4.963  -5.807  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -4.909   5.773  -6.589  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -4.067   4.887  -7.492  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -4.821   4.502  -8.755  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -5.092   5.683  -9.622  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.682   5.012  -3.586  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.448   6.739  -4.730  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -5.468   4.031  -5.513  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.765   4.752  -6.457  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -5.429   6.498  -7.198  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -4.259   6.285  -5.894  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -3.170   5.421  -7.770  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -3.801   3.989  -6.953  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -4.229   3.789  -9.308  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -5.760   4.049  -8.474  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -6.111   5.889  -9.636  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -4.774   5.493 -10.593  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -4.585   6.516  -9.259  1.00  0.00           H  
ATOM   1128  N   THR A 712      -8.021   3.945  -3.908  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.330   3.388  -3.594  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.962   4.106  -2.407  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.132   4.487  -2.451  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.240   1.883  -3.280  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -8.266   1.654  -2.256  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.869   1.092  -4.526  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.231   3.366  -3.867  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.964   3.517  -4.459  1.00  0.00           H  
ATOM   1137  HB  THR A 712     -10.205   1.545  -2.932  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.386   1.787  -2.615  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.351   0.127  -4.497  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -7.798   0.959  -4.562  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.194   1.630  -5.404  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.181   4.287  -1.347  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.666   4.959  -0.147  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.234   6.334  -0.486  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.032   6.890   0.269  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.537   5.100   0.876  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.271   3.831   1.669  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.166   3.743   2.895  1.00  0.00           C  
ATOM   1149  NE  ARG A 713      -8.778   4.703   3.925  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713      -9.495   4.937   5.019  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -10.630   4.283   5.224  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713      -9.076   5.826   5.910  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.258   3.961  -1.372  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.451   4.353   0.279  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.628   5.371   0.357  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.793   5.886   1.570  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.461   2.976   1.036  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.239   3.825   1.985  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713     -10.184   3.941   2.596  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.098   2.745   3.302  1.00  0.00           H  
ATOM   1161  HE  ARG A 713      -7.943   5.198   3.793  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -10.947   3.612   4.555  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -11.167   4.460   6.049  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713      -8.221   6.321   5.759  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713      -9.616   6.002   6.733  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.817   6.877  -1.625  1.00  0.00           N  
ATOM   1167  CA  ALA A 714     -10.285   8.186  -2.064  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.600   8.070  -2.827  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.584   8.726  -2.486  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -9.230   8.861  -2.927  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -9.180   6.385  -2.184  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.442   8.796  -1.186  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.280   8.366  -2.787  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -9.519   8.798  -3.965  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -9.140   9.898  -2.640  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -11.609   7.234  -3.860  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.804   7.035  -4.671  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -14.006   6.693  -3.795  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -15.130   7.105  -4.078  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -12.573   5.922  -5.696  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.936   4.538  -5.184  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -12.733   3.458  -6.229  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -11.676   3.468  -6.894  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -13.631   2.604  -6.381  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.792   6.739  -4.082  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -13.006   7.957  -5.195  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -13.169   6.127  -6.573  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -11.529   5.918  -5.974  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -12.317   4.311  -4.329  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.974   4.540  -4.885  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.758   5.936  -2.731  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.820   5.538  -1.814  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -15.073   6.622  -0.770  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.605   6.349   0.305  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.459   4.222  -1.122  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -14.972   2.991  -1.850  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -16.425   2.690  -1.536  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -17.308   3.233  -2.232  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -16.679   1.911  -0.594  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.841   5.639  -2.558  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.721   5.395  -2.392  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.384   4.150  -1.049  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -14.879   4.226  -0.127  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -14.876   3.151  -2.913  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -14.373   2.140  -1.559  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.686   7.851  -1.096  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -14.870   8.975  -0.186  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.352   9.247   0.051  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -17.036   9.810  -0.805  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.193  10.229  -0.745  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -14.411  11.469   0.105  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.260  12.753  -0.687  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -14.711  12.788  -1.851  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -13.691  13.723  -0.143  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -14.267   8.005  -1.969  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -14.408   8.719   0.755  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.131  10.048  -0.817  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -14.584  10.422  -1.734  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -15.407  11.435   0.519  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -13.688  11.471   0.908  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -16.843   8.843   1.218  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -18.244   9.041   1.568  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -18.554  10.523   1.756  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -17.661  11.323   2.037  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -18.587   8.271   2.845  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -19.040   6.843   2.592  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -20.518   6.782   2.240  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -20.942   5.429   1.889  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -22.193   5.107   1.581  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -23.139   6.036   1.580  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -22.501   3.854   1.273  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -16.248   8.400   1.859  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -18.846   8.660   0.756  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -17.713   8.241   3.479  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -19.379   8.791   3.362  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -18.469   6.433   1.772  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -18.866   6.257   3.483  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -21.092   7.119   3.091  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -20.702   7.435   1.401  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -20.259   4.726   1.884  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -22.910   6.982   1.811  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -24.080   5.792   1.346  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -21.791   3.150   1.273  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -23.443   3.613   1.041  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -19.824  10.882   1.598  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -20.250  12.268   1.748  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -20.569  12.583   3.206  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -19.976  13.483   3.801  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -21.476  12.544   0.876  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -21.775  14.023   0.695  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -22.706  14.540   1.780  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -22.745  16.000   1.818  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -23.697  16.694   2.431  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -24.684  16.064   3.054  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -23.664  18.020   2.421  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -20.489  10.198   1.373  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -19.439  12.902   1.424  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -21.315  12.110  -0.100  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -22.338  12.078   1.329  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -20.848  14.576   0.738  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -22.240  14.172  -0.268  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -23.702  14.168   1.588  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -22.363  14.173   2.735  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -22.026  16.485   1.363  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -24.711  15.065   3.064  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -25.399  16.589   3.516  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -22.922  18.498   1.953  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -24.381  18.541   2.883  1.00  0.00           H  
ATOM   1269  N   SER A 720     -21.510  11.837   3.776  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -21.911  12.040   5.163  1.00  0.00           C  
ATOM   1271  C   SER A 720     -21.263  11.001   6.073  1.00  0.00           C  
ATOM   1272  O   SER A 720     -21.903  10.466   6.978  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -23.434  11.968   5.292  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -23.845  12.209   6.626  1.00  0.00           O  
ATOM   1275  H   SER A 720     -21.947  11.135   3.249  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -21.579  13.022   5.464  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -23.882  12.711   4.650  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -23.771  10.985   4.995  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -24.384  13.002   6.657  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -19.986  10.721   5.827  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -19.271   9.748   6.631  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -18.402  10.397   7.690  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -18.317  11.621   7.788  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -19.527  11.179   5.092  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -19.988   9.101   7.115  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -18.645   9.152   5.983  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -17.738   9.566   8.507  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -16.860  10.044   9.579  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -15.587  10.690   9.041  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -14.595  10.009   8.784  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -16.524   8.769  10.357  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -16.684   7.668   9.367  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -17.793   8.095   8.446  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -17.369  10.741  10.228  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -15.510   8.827  10.727  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -17.209   8.658  11.185  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -15.766   7.536   8.814  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -16.951   6.753   9.876  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -17.606   7.743   7.443  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -18.743   7.731   8.806  1.00  0.00           H  
ATOM   1301  N   SER A 723     -15.623  12.008   8.873  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -14.474  12.745   8.363  1.00  0.00           C  
ATOM   1303  C   SER A 723     -14.416  14.146   8.965  1.00  0.00           C  
ATOM   1304  O   SER A 723     -15.440  14.713   9.345  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -14.536  12.836   6.837  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -14.355  11.563   6.242  1.00  0.00           O  
ATOM   1307  H   SER A 723     -16.444  12.495   9.096  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -13.582  12.207   8.646  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -15.499  13.224   6.541  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -13.758  13.499   6.486  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -15.205  11.214   5.965  1.00  0.00           H  
ATOM   1312  N   SER A 724     -13.209  14.698   9.048  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -13.015  16.030   9.608  1.00  0.00           C  
ATOM   1314  C   SER A 724     -13.700  17.086   8.746  1.00  0.00           C  
ATOM   1315  O   SER A 724     -13.280  17.354   7.621  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -11.523  16.344   9.728  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -10.899  16.353   8.456  1.00  0.00           O  
ATOM   1318  H   SER A 724     -12.431  14.195   8.728  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -13.458  16.044  10.593  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -11.397  17.314  10.184  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -11.049  15.592  10.343  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -11.321  15.704   7.888  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -14.760  17.684   9.283  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -15.487  18.704   8.550  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -15.578  20.011   9.311  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -16.672  20.494   9.600  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -15.050  17.430  10.184  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -14.988  18.881   7.609  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -16.487  18.345   8.353  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 644     -10.843 -27.835  18.540  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -11.611 -28.094  17.336  1.00  0.00           C  
ATOM      3  C   GLY A 644     -10.749 -28.100  16.089  1.00  0.00           C  
ATOM      4  O   GLY A 644      -9.633 -28.620  16.100  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -10.610 -26.914  18.781  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -12.095 -29.054  17.431  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -12.367 -27.329  17.233  1.00  0.00           H  
ATOM      8  N   SER A 645     -11.267 -27.522  15.010  1.00  0.00           N  
ATOM      9  CA  SER A 645     -10.540 -27.467  13.748  1.00  0.00           C  
ATOM     10  C   SER A 645      -9.541 -26.314  13.746  1.00  0.00           C  
ATOM     11  O   SER A 645      -9.925 -25.145  13.744  1.00  0.00           O  
ATOM     12  CB  SER A 645     -11.515 -27.313  12.579  1.00  0.00           C  
ATOM     13  OG  SER A 645     -12.268 -26.119  12.697  1.00  0.00           O  
ATOM     14  H   SER A 645     -12.162 -27.124  15.065  1.00  0.00           H  
ATOM     15  HA  SER A 645     -10.000 -28.396  13.636  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -10.962 -27.286  11.653  1.00  0.00           H  
ATOM     17  HB3 SER A 645     -12.194 -28.154  12.568  1.00  0.00           H  
ATOM     18  HG  SER A 645     -12.401 -25.737  11.826  1.00  0.00           H  
ATOM     19  N   SER A 646      -8.255 -26.653  13.747  1.00  0.00           N  
ATOM     20  CA  SER A 646      -7.199 -25.648  13.750  1.00  0.00           C  
ATOM     21  C   SER A 646      -7.334 -24.716  12.549  1.00  0.00           C  
ATOM     22  O   SER A 646      -7.287 -23.494  12.689  1.00  0.00           O  
ATOM     23  CB  SER A 646      -5.825 -26.320  13.737  1.00  0.00           C  
ATOM     24  OG  SER A 646      -4.791 -25.364  13.585  1.00  0.00           O  
ATOM     25  H   SER A 646      -8.012 -27.603  13.749  1.00  0.00           H  
ATOM     26  HA  SER A 646      -7.298 -25.066  14.655  1.00  0.00           H  
ATOM     27  HB2 SER A 646      -5.677 -26.849  14.666  1.00  0.00           H  
ATOM     28  HB3 SER A 646      -5.778 -27.019  12.914  1.00  0.00           H  
ATOM     29  HG  SER A 646      -4.148 -25.473  14.290  1.00  0.00           H  
ATOM     30  N   GLY A 647      -7.501 -25.303  11.368  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -7.639 -24.512  10.159  1.00  0.00           C  
ATOM     32  C   GLY A 647      -6.422 -24.610   9.260  1.00  0.00           C  
ATOM     33  O   GLY A 647      -6.473 -25.238   8.202  1.00  0.00           O  
ATOM     34  H   GLY A 647      -7.530 -26.282  11.317  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -8.505 -24.856   9.614  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -7.786 -23.478  10.434  1.00  0.00           H  
ATOM     37  N   SER A 648      -5.327 -23.986   9.680  1.00  0.00           N  
ATOM     38  CA  SER A 648      -4.093 -24.000   8.902  1.00  0.00           C  
ATOM     39  C   SER A 648      -2.990 -24.747   9.646  1.00  0.00           C  
ATOM     40  O   SER A 648      -2.473 -24.268  10.656  1.00  0.00           O  
ATOM     41  CB  SER A 648      -3.641 -22.571   8.597  1.00  0.00           C  
ATOM     42  OG  SER A 648      -3.222 -21.906   9.776  1.00  0.00           O  
ATOM     43  H   SER A 648      -5.349 -23.502  10.532  1.00  0.00           H  
ATOM     44  HA  SER A 648      -4.294 -24.512   7.972  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -2.816 -22.598   7.901  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -4.463 -22.022   8.160  1.00  0.00           H  
ATOM     47  HG  SER A 648      -3.986 -21.538  10.225  1.00  0.00           H  
ATOM     48  N   SER A 649      -2.635 -25.924   9.140  1.00  0.00           N  
ATOM     49  CA  SER A 649      -1.597 -26.740   9.759  1.00  0.00           C  
ATOM     50  C   SER A 649      -0.496 -27.069   8.755  1.00  0.00           C  
ATOM     51  O   SER A 649      -0.690 -27.875   7.846  1.00  0.00           O  
ATOM     52  CB  SER A 649      -2.198 -28.031  10.316  1.00  0.00           C  
ATOM     53  OG  SER A 649      -1.214 -28.807  10.978  1.00  0.00           O  
ATOM     54  H   SER A 649      -3.085 -26.252   8.333  1.00  0.00           H  
ATOM     55  HA  SER A 649      -1.169 -26.172  10.571  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -2.980 -27.788  11.019  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -2.611 -28.612   9.504  1.00  0.00           H  
ATOM     58  HG  SER A 649      -1.585 -29.176  11.783  1.00  0.00           H  
ATOM     59  N   GLY A 650       0.662 -26.438   8.928  1.00  0.00           N  
ATOM     60  CA  GLY A 650       1.778 -26.677   8.031  1.00  0.00           C  
ATOM     61  C   GLY A 650       3.119 -26.518   8.719  1.00  0.00           C  
ATOM     62  O   GLY A 650       3.588 -25.400   8.929  1.00  0.00           O  
ATOM     63  H   GLY A 650       0.759 -25.806   9.671  1.00  0.00           H  
ATOM     64  HA2 GLY A 650       1.702 -27.680   7.639  1.00  0.00           H  
ATOM     65  HA3 GLY A 650       1.722 -25.975   7.211  1.00  0.00           H  
ATOM     66  N   ALA A 651       3.737 -27.640   9.073  1.00  0.00           N  
ATOM     67  CA  ALA A 651       5.032 -27.620   9.741  1.00  0.00           C  
ATOM     68  C   ALA A 651       6.151 -28.012   8.782  1.00  0.00           C  
ATOM     69  O   ALA A 651       6.618 -29.151   8.790  1.00  0.00           O  
ATOM     70  CB  ALA A 651       5.019 -28.549  10.946  1.00  0.00           C  
ATOM     71  H   ALA A 651       3.313 -28.501   8.878  1.00  0.00           H  
ATOM     72  HA  ALA A 651       5.211 -26.615  10.094  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       4.111 -29.136  10.937  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       5.874 -29.207  10.903  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       5.059 -27.963  11.852  1.00  0.00           H  
ATOM     76  N   ARG A 652       6.576 -27.062   7.956  1.00  0.00           N  
ATOM     77  CA  ARG A 652       7.639 -27.309   6.989  1.00  0.00           C  
ATOM     78  C   ARG A 652       8.915 -26.573   7.384  1.00  0.00           C  
ATOM     79  O   ARG A 652       8.926 -25.802   8.343  1.00  0.00           O  
ATOM     80  CB  ARG A 652       7.197 -26.872   5.591  1.00  0.00           C  
ATOM     81  CG  ARG A 652       6.227 -27.837   4.929  1.00  0.00           C  
ATOM     82  CD  ARG A 652       4.783 -27.484   5.252  1.00  0.00           C  
ATOM     83  NE  ARG A 652       3.844 -28.146   4.351  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       3.499 -29.424   4.457  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       4.014 -30.175   5.422  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       2.637 -29.954   3.599  1.00  0.00           N  
ATOM     87  H   ARG A 652       6.164 -26.173   7.997  1.00  0.00           H  
ATOM     88  HA  ARG A 652       7.838 -28.370   6.978  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       6.718 -25.907   5.663  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       8.070 -26.785   4.962  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       6.365 -27.794   3.858  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       6.432 -28.837   5.281  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       4.570 -27.789   6.265  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       4.660 -26.415   5.164  1.00  0.00           H  
ATOM     95  HE  ARG A 652       3.451 -27.610   3.631  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       4.662 -29.777   6.071  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       3.752 -31.137   5.501  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       2.247 -29.392   2.871  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       2.379 -30.916   3.680  1.00  0.00           H  
ATOM    100  N   GLU A 653       9.989 -26.818   6.639  1.00  0.00           N  
ATOM    101  CA  GLU A 653      11.270 -26.179   6.913  1.00  0.00           C  
ATOM    102  C   GLU A 653      11.354 -24.814   6.236  1.00  0.00           C  
ATOM    103  O   GLU A 653      11.536 -23.792   6.897  1.00  0.00           O  
ATOM    104  CB  GLU A 653      12.421 -27.068   6.437  1.00  0.00           C  
ATOM    105  CG  GLU A 653      12.649 -28.289   7.312  1.00  0.00           C  
ATOM    106  CD  GLU A 653      13.330 -29.421   6.567  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      12.613 -30.257   5.977  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      14.577 -29.473   6.575  1.00  0.00           O  
ATOM    109  H   GLU A 653       9.917 -27.443   5.887  1.00  0.00           H  
ATOM    110  HA  GLU A 653      11.351 -26.043   7.981  1.00  0.00           H  
ATOM    111  HB2 GLU A 653      12.208 -27.404   5.433  1.00  0.00           H  
ATOM    112  HB3 GLU A 653      13.330 -26.484   6.426  1.00  0.00           H  
ATOM    113  HG2 GLU A 653      13.269 -28.006   8.149  1.00  0.00           H  
ATOM    114  HG3 GLU A 653      11.694 -28.639   7.675  1.00  0.00           H  
ATOM    115  N   ARG A 654      11.220 -24.807   4.914  1.00  0.00           N  
ATOM    116  CA  ARG A 654      11.282 -23.569   4.146  1.00  0.00           C  
ATOM    117  C   ARG A 654      10.067 -23.434   3.233  1.00  0.00           C  
ATOM    118  O   ARG A 654       9.814 -24.292   2.388  1.00  0.00           O  
ATOM    119  CB  ARG A 654      12.565 -23.523   3.315  1.00  0.00           C  
ATOM    120  CG  ARG A 654      12.911 -24.848   2.654  1.00  0.00           C  
ATOM    121  CD  ARG A 654      14.309 -24.824   2.056  1.00  0.00           C  
ATOM    122  NE  ARG A 654      14.426 -25.713   0.903  1.00  0.00           N  
ATOM    123  CZ  ARG A 654      15.354 -25.578  -0.037  1.00  0.00           C  
ATOM    124  NH1 ARG A 654      16.242 -24.597   0.038  1.00  0.00           N  
ATOM    125  NH2 ARG A 654      15.396 -26.428  -1.056  1.00  0.00           N  
ATOM    126  H   ARG A 654      11.077 -25.654   4.443  1.00  0.00           H  
ATOM    127  HA  ARG A 654      11.286 -22.745   4.844  1.00  0.00           H  
ATOM    128  HB2 ARG A 654      12.453 -22.779   2.540  1.00  0.00           H  
ATOM    129  HB3 ARG A 654      13.386 -23.241   3.957  1.00  0.00           H  
ATOM    130  HG2 ARG A 654      12.862 -25.632   3.395  1.00  0.00           H  
ATOM    131  HG3 ARG A 654      12.196 -25.045   1.870  1.00  0.00           H  
ATOM    132  HD2 ARG A 654      14.535 -23.815   1.745  1.00  0.00           H  
ATOM    133  HD3 ARG A 654      15.015 -25.134   2.812  1.00  0.00           H  
ATOM    134  HE  ARG A 654      13.780 -26.445   0.827  1.00  0.00           H  
ATOM    135 HH11 ARG A 654      16.213 -23.956   0.805  1.00  0.00           H  
ATOM    136 HH12 ARG A 654      16.941 -24.498  -0.671  1.00  0.00           H  
ATOM    137 HH21 ARG A 654      14.729 -27.169  -1.116  1.00  0.00           H  
ATOM    138 HH22 ARG A 654      16.095 -26.326  -1.763  1.00  0.00           H  
ATOM    139  N   ALA A 655       9.318 -22.350   3.410  1.00  0.00           N  
ATOM    140  CA  ALA A 655       8.130 -22.102   2.602  1.00  0.00           C  
ATOM    141  C   ALA A 655       8.095 -20.660   2.107  1.00  0.00           C  
ATOM    142  O   ALA A 655       8.042 -19.722   2.903  1.00  0.00           O  
ATOM    143  CB  ALA A 655       6.874 -22.420   3.399  1.00  0.00           C  
ATOM    144  H   ALA A 655       9.571 -21.702   4.100  1.00  0.00           H  
ATOM    145  HA  ALA A 655       8.163 -22.764   1.749  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       6.847 -23.476   3.622  1.00  0.00           H  
ATOM    147  HB2 ALA A 655       6.880 -21.857   4.320  1.00  0.00           H  
ATOM    148  HB3 ALA A 655       6.003 -22.152   2.819  1.00  0.00           H  
ATOM    149  N   ILE A 656       8.126 -20.491   0.789  1.00  0.00           N  
ATOM    150  CA  ILE A 656       8.097 -19.163   0.189  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.677 -18.608   0.150  1.00  0.00           C  
ATOM    152  O   ILE A 656       5.907 -18.907  -0.763  1.00  0.00           O  
ATOM    153  CB  ILE A 656       8.669 -19.179  -1.241  1.00  0.00           C  
ATOM    154  CG1 ILE A 656      10.121 -19.662  -1.227  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       8.571 -17.795  -1.866  1.00  0.00           C  
ATOM    156  CD1 ILE A 656      10.644 -20.044  -2.594  1.00  0.00           C  
ATOM    157  H   ILE A 656       8.169 -21.278   0.207  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.711 -18.511   0.794  1.00  0.00           H  
ATOM    159  HB  ILE A 656       8.077 -19.859  -1.834  1.00  0.00           H  
ATOM    160 HG12 ILE A 656      10.751 -18.877  -0.839  1.00  0.00           H  
ATOM    161 HG13 ILE A 656      10.198 -20.529  -0.587  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       8.679 -17.045  -1.097  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       9.356 -17.675  -2.597  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       7.611 -17.684  -2.346  1.00  0.00           H  
ATOM    165 HD11 ILE A 656      10.121 -20.920  -2.948  1.00  0.00           H  
ATOM    166 HD12 ILE A 656      10.486 -19.227  -3.282  1.00  0.00           H  
ATOM    167 HD13 ILE A 656      11.701 -20.259  -2.528  1.00  0.00           H  
ATOM    168  N   VAL A 657       6.337 -17.797   1.146  1.00  0.00           N  
ATOM    169  CA  VAL A 657       5.011 -17.197   1.225  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.605 -16.583  -0.110  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.382 -15.884  -0.762  1.00  0.00           O  
ATOM    172  CB  VAL A 657       4.950 -16.112   2.317  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       6.042 -15.075   2.101  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       3.577 -15.456   2.339  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.995 -17.596   1.845  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.307 -17.975   1.481  1.00  0.00           H  
ATOM    177  HB  VAL A 657       5.115 -16.583   3.274  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       6.550 -14.889   3.036  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       6.749 -15.443   1.373  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       5.600 -14.156   1.743  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       2.956 -15.946   3.073  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       3.681 -14.411   2.595  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       3.121 -15.542   1.364  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.359 -16.847  -0.528  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.821 -16.329  -1.790  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.592 -14.822  -1.747  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.432 -14.238  -0.674  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.489 -17.068  -1.937  1.00  0.00           C  
ATOM    189  CG  PRO A 658       1.095 -17.421  -0.545  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.379 -17.672   0.198  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.463 -16.570  -2.624  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.761 -16.416  -2.401  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.628 -17.950  -2.544  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.556 -16.601  -0.096  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.486 -18.313  -0.551  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       2.289 -17.350   1.225  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.644 -18.717   0.149  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.576 -14.197  -2.919  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.365 -12.756  -3.015  1.00  0.00           C  
ATOM    200  C   LEU A 659       1.029 -12.359  -2.396  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.965 -11.453  -1.565  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.416 -12.310  -4.477  1.00  0.00           C  
ATOM    203  CG  LEU A 659       2.489 -10.802  -4.717  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.872 -10.273  -4.368  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       2.139 -10.473  -6.161  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.709 -14.715  -3.739  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.160 -12.268  -2.471  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.286 -12.760  -4.930  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.526 -12.681  -4.966  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.772 -10.307  -4.077  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       4.623 -10.927  -4.783  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       3.982 -10.234  -3.294  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.991  -9.280  -4.777  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       1.972  -9.411  -6.257  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       1.243 -11.006  -6.444  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       2.954 -10.770  -6.805  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.034 -13.044  -2.805  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.368 -12.762  -2.289  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.370 -12.748  -0.763  1.00  0.00           C  
ATOM    220  O   GLU A 660      -2.102 -11.980  -0.139  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.367 -13.802  -2.801  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -3.762 -13.646  -2.217  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -4.547 -12.528  -2.874  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.450 -11.377  -2.400  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -5.259 -12.804  -3.862  1.00  0.00           O  
ATOM    226  H   GLU A 660       0.082 -13.755  -3.469  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.663 -11.787  -2.646  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -2.437 -13.718  -3.875  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.003 -14.787  -2.549  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -4.301 -14.571  -2.352  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -3.674 -13.432  -1.162  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.545 -13.603  -0.168  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.449 -13.689   1.284  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.231 -12.453   1.863  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.412 -11.622   2.504  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.304 -14.947   1.690  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.014 -14.190  -0.719  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.452 -13.755   1.681  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       0.569 -14.885   2.736  1.00  0.00           H  
ATOM    240  HB2 ALA A 661      -0.324 -15.810   1.528  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       1.201 -15.037   1.096  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.535 -12.339   1.633  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.303 -11.205   2.134  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.595  -9.889   1.823  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.415  -9.047   2.703  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.704 -11.199   1.520  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.711 -11.419   0.016  1.00  0.00           C  
ATOM    248  CD  ARG A 662       5.008 -12.064  -0.446  1.00  0.00           C  
ATOM    249  NE  ARG A 662       6.125 -11.123  -0.427  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       7.382 -11.469  -0.681  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.681 -12.727  -0.971  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       8.343 -10.554  -0.644  1.00  0.00           N  
ATOM    253  H   ARG A 662       1.993 -13.034   1.116  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.389 -11.309   3.205  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.170 -10.246   1.724  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.288 -11.982   1.980  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.887 -12.065  -0.247  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.597 -10.466  -0.478  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.237 -12.892   0.209  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.874 -12.429  -1.453  1.00  0.00           H  
ATOM    261  HE  ARG A 662       5.926 -10.187  -0.215  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.959 -13.418  -1.000  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.629 -12.985  -1.163  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       8.121  -9.605  -0.425  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       9.289 -10.816  -0.835  1.00  0.00           H  
ATOM    266  N   MET A 663       1.196  -9.720   0.567  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.507  -8.507   0.141  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.738  -8.263   0.988  1.00  0.00           C  
ATOM    269  O   MET A 663      -0.984  -7.145   1.440  1.00  0.00           O  
ATOM    270  CB  MET A 663       0.122  -8.606  -1.336  1.00  0.00           C  
ATOM    271  CG  MET A 663       1.270  -8.306  -2.286  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.708  -7.917  -3.954  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.783  -6.544  -4.362  1.00  0.00           C  
ATOM    274  H   MET A 663       1.368 -10.427  -0.089  1.00  0.00           H  
ATOM    275  HA  MET A 663       1.186  -7.678   0.272  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.231  -9.607  -1.538  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -0.675  -7.905  -1.536  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.825  -7.462  -1.903  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.917  -9.169  -2.330  1.00  0.00           H  
ATOM    280  HE1 MET A 663       1.233  -5.815  -4.940  1.00  0.00           H  
ATOM    281  HE2 MET A 663       2.142  -6.086  -3.453  1.00  0.00           H  
ATOM    282  HE3 MET A 663       2.622  -6.903  -4.941  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.520  -9.316   1.200  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.739  -9.217   1.993  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.441  -8.660   3.381  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.180  -7.821   3.894  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.406 -10.589   2.115  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.274 -10.952   0.923  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.678 -10.390   1.064  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.567 -11.312   1.885  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.631 -10.559   2.606  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.271 -10.182   0.812  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.412  -8.543   1.485  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.637 -11.341   2.217  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -4.025 -10.598   3.000  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -3.825 -10.550   0.027  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.332 -12.029   0.846  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.625  -9.430   1.554  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.110 -10.271   0.080  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -7.030 -12.028   1.224  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -5.954 -11.832   2.607  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -8.555 -11.009   2.449  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -7.672  -9.579   2.260  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -7.432 -10.547   3.627  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.353  -9.131   3.982  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.958  -8.678   5.311  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.720  -7.172   5.324  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.334  -6.443   6.103  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.306  -9.410   5.767  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.202 -10.923   5.668  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.374 -11.632   6.317  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.398 -11.877   5.677  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.232 -11.966   7.594  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.804  -9.799   3.522  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.762  -8.909   5.992  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.135  -9.087   5.155  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.506  -9.151   6.796  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.706 -11.241   6.158  1.00  0.00           H  
ATOM    319  HG3 GLN A 665       0.164 -11.201   4.625  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       0.388 -11.740   8.040  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       1.974 -12.426   8.038  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.175  -6.711   4.457  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.495  -5.291   4.369  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.775  -4.453   4.257  1.00  0.00           C  
ATOM    325  O   PHE A 666      -0.958  -3.479   4.987  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.404  -5.024   3.168  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.127  -3.710   3.244  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.317  -3.597   3.944  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.615  -2.586   2.615  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.985  -2.389   4.015  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.279  -1.375   2.682  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.464  -1.276   3.384  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.632  -7.342   3.861  1.00  0.00           H  
ATOM    334  HA  PHE A 666       1.016  -5.014   5.273  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.146  -5.806   3.106  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.808  -5.026   2.268  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.725  -4.468   4.438  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.688  -2.661   2.066  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.911  -2.316   4.565  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.869  -0.507   2.188  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.984  -0.332   3.438  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.651  -4.839   3.335  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.906  -4.126   3.124  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.776  -4.175   4.376  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.463  -3.208   4.704  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.664  -4.726   1.939  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.811  -3.859   1.448  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.829  -4.670   0.665  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -7.041  -3.832   0.291  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -8.269  -4.663   0.151  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.449  -5.624   2.783  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.669  -3.096   2.905  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -2.974  -4.871   1.121  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.067  -5.685   2.232  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.301  -3.411   2.300  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.415  -3.082   0.809  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -5.366  -5.037  -0.239  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -6.153  -5.506   1.270  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -7.204  -3.093   1.061  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -6.843  -3.336  -0.648  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -8.994  -4.346   0.826  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -8.048  -5.661   0.340  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -8.648  -4.580  -0.814  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.741  -5.307   5.071  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.525  -5.481   6.288  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.144  -4.437   7.334  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.011  -3.833   7.965  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.321  -6.887   6.856  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.324  -7.883   6.309  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -5.179  -8.289   5.137  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -6.254  -8.257   7.053  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.174  -6.043   4.758  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.566  -5.354   6.033  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -3.328  -7.229   6.603  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -4.423  -6.853   7.930  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.843  -4.232   7.511  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.349  -3.261   8.480  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.595  -1.836   7.996  1.00  0.00           C  
ATOM    379  O   MET A 669      -2.935  -0.952   8.784  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.855  -3.475   8.732  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.028  -3.548   7.458  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.741  -3.676   7.784  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.372  -2.361   6.745  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.200  -4.745   6.978  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.885  -3.413   9.405  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.482  -2.658   9.331  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.722  -4.400   9.274  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.338  -4.414   6.892  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.210  -2.657   6.876  1.00  0.00           H  
ATOM    390  HE1 MET A 669       1.971  -2.466   5.748  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.076  -1.406   7.154  1.00  0.00           H  
ATOM    392  HE3 MET A 669       3.450  -2.419   6.707  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.421  -1.619   6.697  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.625  -0.300   6.108  1.00  0.00           C  
ATOM    395  C   LEU A 670      -3.991   0.261   6.487  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.107   1.415   6.903  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.496  -0.375   4.585  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.071  -0.405   4.032  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.089  -0.497   2.514  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.297   0.824   4.485  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.150  -2.362   6.120  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -1.859   0.357   6.493  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -2.998  -1.271   4.255  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.995   0.489   4.169  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.563  -1.281   4.413  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -1.335  -1.505   2.218  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -0.116  -0.235   2.127  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -1.829   0.185   2.122  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.389   1.124   3.707  1.00  0.00           H  
ATOM    410 HD22 LEU A 670       0.257   0.590   5.383  1.00  0.00           H  
ATOM    411 HD23 LEU A 670      -0.987   1.630   4.687  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.023  -0.562   6.344  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.383  -0.149   6.675  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.603  -0.157   8.184  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.083   0.822   8.755  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.397  -1.072   5.996  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.837  -0.972   6.498  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.457   0.352   6.082  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.666  -2.138   5.977  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.869  -1.470   6.009  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.522   0.857   6.308  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.398  -0.843   4.941  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.064  -2.091   6.140  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -8.839  -1.016   7.578  1.00  0.00           H  
ATOM    425 HD11 LEU A 671     -10.527   0.237   5.991  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -9.046   0.659   5.131  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -9.238   1.103   6.827  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.097  -3.052   6.068  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.912  -1.969   4.939  1.00  0.00           H  
ATOM    430 HD23 LEU A 671     -10.574  -2.220   6.555  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.247  -1.267   8.823  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.404  -1.400  10.267  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.739  -0.236  10.996  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.410   0.577  11.632  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.809  -2.725  10.747  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.771  -3.897  10.646  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -6.232  -5.152  11.304  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -5.728  -5.056  12.442  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -6.316  -6.231  10.680  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.870  -2.013   8.313  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.461  -1.390  10.487  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -4.935  -2.950  10.153  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.512  -2.619  11.780  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.699  -3.627  11.126  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.955  -4.106   9.602  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.415  -0.165  10.900  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.658   0.897  11.552  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.337   2.249  11.354  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.253   3.129  12.209  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.231   0.946  11.003  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.313  -0.109  11.599  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.886   0.257  13.011  1.00  0.00           C  
ATOM    453  NE  ARG A 673       0.036   1.389  13.028  1.00  0.00           N  
ATOM    454  CZ  ARG A 673       0.478   1.961  14.143  1.00  0.00           C  
ATOM    455  NH1 ARG A 673       0.085   1.508  15.325  1.00  0.00           N  
ATOM    456  NH2 ARG A 673       1.316   2.987  14.076  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.936  -0.843  10.379  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.621   0.678  12.609  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.264   0.800   9.934  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.811   1.918  11.214  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.836  -1.054  11.627  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.435  -0.200  10.978  1.00  0.00           H  
ATOM    463  HD2 ARG A 673      -1.765   0.513  13.584  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.401  -0.597  13.459  1.00  0.00           H  
ATOM    465  HE  ARG A 673       0.340   1.740  12.165  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.546   0.734  15.378  1.00  0.00           H  
ATOM    467 HH12 ARG A 673       0.420   1.939  16.163  1.00  0.00           H  
ATOM    468 HH21 ARG A 673       1.615   3.331  13.186  1.00  0.00           H  
ATOM    469 HH22 ARG A 673       1.649   3.417  14.915  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.011   2.407  10.219  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.694   3.654   9.928  1.00  0.00           C  
ATOM    472  C   GLY A 674      -4.864   4.582   9.063  1.00  0.00           C  
ATOM    473  O   GLY A 674      -4.759   5.776   9.344  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.045   1.670   9.573  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.620   3.434   9.417  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -5.918   4.153  10.859  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.271   4.032   8.008  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.445   4.818   7.100  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.300   5.739   6.238  1.00  0.00           C  
ATOM    480  O   VAL A 675      -4.729   5.364   5.146  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.601   3.913   6.183  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -1.880   4.742   5.131  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.611   3.100   7.003  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.392   3.075   7.837  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.773   5.419   7.695  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.265   3.228   5.677  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -1.413   4.084   4.413  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -2.590   5.381   4.627  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -1.124   5.348   5.607  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -2.105   2.226   7.400  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -0.788   2.793   6.374  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.235   3.703   7.817  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.545   6.947   6.735  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.353   7.922   6.011  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.769   8.192   4.628  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.606   8.573   4.497  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.444   9.228   6.803  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.978   9.005   8.097  1.00  0.00           O  
ATOM    499  H   SER A 676      -4.176   7.187   7.611  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.345   7.511   5.896  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -4.458   9.656   6.903  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -6.085   9.921   6.277  1.00  0.00           H  
ATOM    503  HG  SER A 676      -6.567   9.726   8.329  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.585   7.992   3.599  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.151   8.215   2.225  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.643   9.640   2.035  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.747   9.888   1.227  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.290   7.926   1.258  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.501   7.688   3.767  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.347   7.525   2.013  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -7.235   8.072   1.762  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -6.224   8.596   0.414  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -6.219   6.905   0.915  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.220  10.575   2.783  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -4.826  11.976   2.695  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.432  12.186   3.277  1.00  0.00           C  
ATOM    517  O   PHE A 678      -2.748  13.154   2.945  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -5.837  12.859   3.430  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.235  12.746   2.893  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.650  13.538   1.835  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.133  11.847   3.446  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -8.936  13.436   1.337  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.420  11.741   2.952  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.822  12.537   1.897  1.00  0.00           C  
ATOM    525  H   PHE A 678      -5.929  10.315   3.409  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.813  12.251   1.652  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -5.859  12.577   4.472  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.530  13.890   3.347  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -6.958  14.242   1.396  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -7.821  11.225   4.271  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -9.247  14.060   0.512  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.111  11.037   3.392  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.827  12.455   1.510  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.017  11.273   4.149  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.706  11.359   4.782  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.594  11.158   3.757  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.853  10.840   2.596  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.584  10.318   5.896  1.00  0.00           C  
ATOM    539  OG  SER A 679      -0.372  10.478   6.613  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.608  10.524   4.374  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.610  12.346   5.211  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.411  10.428   6.580  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -1.604   9.328   5.463  1.00  0.00           H  
ATOM    544  HG  SER A 679      -0.432  10.011   7.450  1.00  0.00           H  
ATOM    545  N   THR A 680       0.647  11.346   4.196  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.800  11.186   3.318  1.00  0.00           C  
ATOM    547  C   THR A 680       2.530   9.878   3.601  1.00  0.00           C  
ATOM    548  O   THR A 680       2.407   9.310   4.686  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.789  12.357   3.473  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.086  12.568   4.857  1.00  0.00           O  
ATOM    551  CG2 THR A 680       2.218  13.632   2.871  1.00  0.00           C  
ATOM    552  H   THR A 680       0.789  11.598   5.132  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.444  11.176   2.298  1.00  0.00           H  
ATOM    554  HB  THR A 680       3.702  12.108   2.951  1.00  0.00           H  
ATOM    555  HG1 THR A 680       2.955  11.749   5.341  1.00  0.00           H  
ATOM    556 HG21 THR A 680       2.133  13.518   1.800  1.00  0.00           H  
ATOM    557 HG22 THR A 680       2.873  14.460   3.095  1.00  0.00           H  
ATOM    558 HG23 THR A 680       1.241  13.821   3.291  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.289   9.406   2.619  1.00  0.00           N  
ATOM    560  CA  TRP A 681       4.040   8.164   2.764  1.00  0.00           C  
ATOM    561  C   TRP A 681       5.028   8.257   3.921  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.299   7.265   4.598  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.783   7.839   1.467  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.825   6.774   1.631  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       7.175   6.920   1.487  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.601   5.401   1.967  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.805   5.720   1.713  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.861   4.772   2.010  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.460   4.641   2.237  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       7.008   3.421   2.312  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.608   3.300   2.535  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.874   2.701   2.572  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.347   9.904   1.777  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.334   7.373   2.971  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       4.073   7.500   0.728  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.272   8.733   1.108  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.663   7.848   1.231  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.772   5.568   1.671  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.476   5.085   2.213  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.977   2.945   2.345  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.737   2.697   2.746  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.942   1.651   2.810  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.562   9.453   4.143  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.521   9.673   5.220  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.897   9.362   6.577  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.386   8.508   7.317  1.00  0.00           O  
ATOM    587  CB  GLU A 682       7.025  11.118   5.197  1.00  0.00           C  
ATOM    588  CG  GLU A 682       8.230  11.329   4.296  1.00  0.00           C  
ATOM    589  CD  GLU A 682       8.805  12.727   4.409  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       8.032  13.699   4.281  1.00  0.00           O  
ATOM    591  OE2 GLU A 682      10.029  12.849   4.627  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.307  10.205   3.570  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.357   9.008   5.060  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       6.227  11.759   4.853  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.298  11.407   6.202  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.996  10.618   4.569  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.932  11.159   3.272  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.813  10.060   6.897  1.00  0.00           N  
ATOM    599  CA  LYS A 683       4.119   9.860   8.164  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.686   8.406   8.322  1.00  0.00           C  
ATOM    601  O   LYS A 683       4.079   7.732   9.274  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.900  10.780   8.252  1.00  0.00           C  
ATOM    603  CG  LYS A 683       3.245  12.216   8.603  1.00  0.00           C  
ATOM    604  CD  LYS A 683       2.036  13.128   8.478  1.00  0.00           C  
ATOM    605  CE  LYS A 683       2.448  14.585   8.344  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       1.295  15.508   8.540  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.470  10.727   6.265  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.805  10.107   8.960  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.391  10.776   7.299  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       2.230  10.398   9.009  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       3.606  12.252   9.620  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       4.018  12.565   7.933  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       1.470  12.843   7.603  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       1.420  13.016   9.359  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       3.202  14.803   9.085  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       2.858  14.740   7.357  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       0.613  15.090   9.204  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       0.817  15.680   7.632  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       1.625  16.416   8.923  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.874   7.929   7.383  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.388   6.555   7.420  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.551   5.569   7.487  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.477   4.551   8.178  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.527   6.262   6.190  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.406   7.266   5.978  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.027   7.360   4.528  1.00  0.00           C  
ATOM    627  OE1 GLU A 684       0.856   7.457   3.650  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.249   7.335   4.272  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.595   8.516   6.649  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.783   6.441   8.307  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       2.158   6.267   5.314  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       1.087   5.282   6.299  1.00  0.00           H  
ATOM    633  HG2 GLU A 684      -0.444   6.968   6.573  1.00  0.00           H  
ATOM    634  HG3 GLU A 684       0.747   8.239   6.301  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.623   5.877   6.765  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.802   5.018   6.742  1.00  0.00           C  
ATOM    637  C   LEU A 685       6.296   4.733   8.156  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.476   3.577   8.541  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.916   5.671   5.922  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.333   5.162   6.190  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.597   3.883   5.410  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.359   6.228   5.832  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.622   6.701   6.236  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.523   4.085   6.276  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.698   5.507   4.878  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.900   6.732   6.129  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.435   4.938   7.242  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       7.773   3.695   4.738  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       8.696   3.057   6.098  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       9.509   3.990   4.842  1.00  0.00           H  
ATOM    651 HD21 LEU A 685      10.250   6.081   6.424  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       8.948   7.206   6.038  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.605   6.153   4.784  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.513   5.794   8.927  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.984   5.657  10.301  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.935   4.967  11.169  1.00  0.00           C  
ATOM    657  O   HIS A 686       6.267   4.292  12.143  1.00  0.00           O  
ATOM    658  CB  HIS A 686       7.323   7.029  10.885  1.00  0.00           C  
ATOM    659  CG  HIS A 686       6.120   7.816  11.305  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.778   9.027  10.741  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       5.175   7.557  12.239  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.675   9.479  11.312  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       4.289   8.606  12.224  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.351   6.689   8.564  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.877   5.051  10.287  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.952   6.898  11.753  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.856   7.607  10.143  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       6.270   9.486  10.031  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       5.126   6.686  12.879  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       4.175  10.406  11.073  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.668   5.143  10.809  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.571   4.537  11.553  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.570   3.021  11.385  1.00  0.00           C  
ATOM    674  O   LYS A 687       3.203   2.286  12.302  1.00  0.00           O  
ATOM    675  CB  LYS A 687       2.232   5.113  11.086  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.973   6.526  11.579  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.594   7.016  11.167  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.511   8.534  11.197  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.578   9.047  10.319  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.467   5.692  10.023  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.709   4.771  12.598  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       2.214   5.121  10.007  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.435   4.477  11.446  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       2.041   6.541  12.656  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.719   7.186  11.160  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.385   6.675  10.164  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.140   6.610  11.848  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       0.323   8.852  12.211  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       1.454   8.940  10.861  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -0.240   9.123   9.339  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -0.884   9.987  10.642  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -1.392   8.401  10.345  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.985   2.560  10.210  1.00  0.00           N  
ATOM    694  CA  ILE A 688       4.035   1.132   9.924  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.475   0.645   9.806  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.725  -0.505   9.444  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.281   0.791   8.626  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.892   1.546   7.443  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.804   1.125   8.768  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.734   0.826   6.121  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.266   3.196   9.519  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.557   0.612  10.742  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.371  -0.270   8.451  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.416   2.509   7.354  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.948   1.686   7.622  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.417   1.460   7.816  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.265   0.244   9.084  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.680   1.906   9.502  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       3.421  -0.192   6.300  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       2.993   1.332   5.521  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       4.680   0.824   5.598  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.420   1.527  10.115  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.836   1.187  10.047  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.198   0.130  11.084  1.00  0.00           C  
ATOM    715  O   VAL A 689       9.166  -0.613  10.918  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.723   2.428  10.262  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.641   2.898  11.707  1.00  0.00           C  
ATOM    718  CG2 VAL A 689      10.162   2.128   9.871  1.00  0.00           C  
ATOM    719  H   VAL A 689       6.158   2.428  10.398  1.00  0.00           H  
ATOM    720  HA  VAL A 689       8.038   0.793   9.061  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.357   3.221   9.628  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       8.720   3.974  11.739  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       7.697   2.591  12.133  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       9.451   2.461  12.273  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.321   2.414   8.842  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.833   2.687  10.507  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.354   1.072   9.986  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.415   0.068  12.156  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.653  -0.898  13.222  1.00  0.00           C  
ATOM    730  C   PHE A 690       6.995  -2.236  12.900  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.614  -3.292  13.033  1.00  0.00           O  
ATOM    732  CB  PHE A 690       7.121  -0.362  14.553  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.637  -0.525  14.714  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       5.101  -1.726  15.150  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.777   0.524  14.430  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.736  -1.879  15.299  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.410   0.377  14.578  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.889  -0.826  15.012  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.659   0.687  12.232  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.719  -1.045  13.303  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.602  -0.889  15.363  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.351   0.690  14.626  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.763  -2.551  15.374  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       5.183   1.465  14.089  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       3.332  -2.821  15.639  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       2.751   1.201  14.353  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.822  -0.943  15.129  1.00  0.00           H  
ATOM    748  N   ASP A 691       5.737  -2.183  12.478  1.00  0.00           N  
ATOM    749  CA  ASP A 691       4.993  -3.391  12.136  1.00  0.00           C  
ATOM    750  C   ASP A 691       5.914  -4.439  11.520  1.00  0.00           C  
ATOM    751  O   ASP A 691       6.825  -4.127  10.753  1.00  0.00           O  
ATOM    752  CB  ASP A 691       3.857  -3.059  11.168  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.101  -4.294  10.718  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.583  -4.980   9.793  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.026  -4.573  11.291  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.297  -1.311  12.393  1.00  0.00           H  
ATOM    757  HA  ASP A 691       4.573  -3.790  13.047  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.161  -2.391  11.655  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.266  -2.571  10.296  1.00  0.00           H  
ATOM    760  N   PRO A 692       5.673  -5.714  11.862  1.00  0.00           N  
ATOM    761  CA  PRO A 692       6.469  -6.834  11.354  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.234  -7.086   9.868  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.168  -7.388   9.125  1.00  0.00           O  
ATOM    764  CB  PRO A 692       5.978  -8.024  12.182  1.00  0.00           C  
ATOM    765  CG  PRO A 692       4.596  -7.652  12.595  1.00  0.00           C  
ATOM    766  CD  PRO A 692       4.603  -6.159  12.771  1.00  0.00           C  
ATOM    767  HA  PRO A 692       7.525  -6.683  11.529  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       5.982  -8.917  11.573  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       6.622  -8.162  13.038  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       3.894  -7.935  11.826  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       4.349  -8.138  13.528  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       3.651  -5.740  12.481  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       4.836  -5.901  13.794  1.00  0.00           H  
ATOM    774  N   ARG A 693       4.982  -6.959   9.443  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.624  -7.174   8.045  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.233  -6.094   7.156  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.394  -6.286   5.951  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.103  -7.187   7.882  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.404  -8.208   8.765  1.00  0.00           C  
ATOM    780  CD  ARG A 693       0.923  -7.895   8.914  1.00  0.00           C  
ATOM    781  NE  ARG A 693       0.661  -7.015  10.050  1.00  0.00           N  
ATOM    782  CZ  ARG A 693       0.841  -7.376  11.315  1.00  0.00           C  
ATOM    783  NH1 ARG A 693       1.282  -8.592  11.606  1.00  0.00           N  
ATOM    784  NH2 ARG A 693       0.581  -6.518  12.294  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.281  -6.716  10.083  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.017  -8.134   7.746  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       2.718  -6.208   8.128  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       2.865  -7.410   6.853  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.511  -9.187   8.321  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       2.865  -8.201   9.741  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.578  -7.414   8.011  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.387  -8.821   9.056  1.00  0.00           H  
ATOM    793  HE  ARG A 693       0.335  -6.112   9.858  1.00  0.00           H  
ATOM    794 HH11 ARG A 693       1.480  -9.240  10.870  1.00  0.00           H  
ATOM    795 HH12 ARG A 693       1.417  -8.861  12.559  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.249  -5.601  12.079  1.00  0.00           H  
ATOM    797 HH22 ARG A 693       0.716  -6.791  13.246  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.568  -4.959   7.759  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.156  -3.847   7.022  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.516  -4.232   6.447  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.020  -3.588   5.526  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.302  -2.625   7.930  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.312  -1.616   7.432  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       6.983  -0.711   6.430  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       8.595  -1.568   7.963  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       7.903   0.211   5.971  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       9.521  -0.648   7.511  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       9.170   0.240   6.515  1.00  0.00           C  
ATOM    809  OH  TYR A 694      10.089   1.158   6.061  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.415  -4.865   8.722  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.491  -3.600   6.207  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.348  -2.127   8.009  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       6.614  -2.950   8.912  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       5.989  -0.736   6.007  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       8.866  -2.264   8.743  1.00  0.00           H  
ATOM    816  HE1 TYR A 694       7.629   0.906   5.191  1.00  0.00           H  
ATOM    817  HE2 TYR A 694      10.513  -0.625   7.936  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.530   1.566   6.810  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.105  -5.289   6.997  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.406  -5.763   6.540  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.275  -7.095   5.809  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.233  -7.865   5.721  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.362  -5.911   7.725  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.471  -4.701   8.655  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.155  -5.089   9.957  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.224  -3.569   7.971  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.654  -5.762   7.727  1.00  0.00           H  
ATOM    828  HA  LEU A 695       9.805  -5.028   5.856  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.030  -6.752   8.315  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.347  -6.116   7.331  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.477  -4.348   8.893  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      11.123  -4.255  10.641  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      12.183  -5.353   9.758  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      10.644  -5.934  10.394  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      11.058  -2.649   8.511  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      10.866  -3.461   6.957  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      12.280  -3.795   7.959  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.084  -7.360   5.283  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.827  -8.599   4.557  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.763  -8.346   3.054  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.025  -9.242   2.251  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.519  -9.231   5.035  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.524  -9.789   6.458  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.154 -10.343   6.819  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.591 -10.864   6.607  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.360  -6.709   5.386  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.641  -9.278   4.761  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.747  -8.479   4.977  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.279 -10.042   4.361  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.753  -8.991   7.150  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       5.056 -11.344   6.427  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.387  -9.713   6.394  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       5.046 -10.364   7.894  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       7.436 -11.630   5.861  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.526 -11.302   7.592  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       8.567 -10.422   6.471  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.417  -7.119   2.680  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.321  -6.746   1.273  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.437  -5.779   0.889  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.840  -4.933   1.686  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.960  -6.112   0.985  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.793  -7.082   0.796  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.466  -6.344   0.873  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.921  -7.818  -0.530  1.00  0.00           C  
ATOM    865  H   LEU A 697       7.221  -6.447   3.366  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.423  -7.646   0.685  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.717  -5.460   1.810  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       6.054  -5.526   0.081  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.813  -7.816   1.590  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.022  -6.298  -0.110  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.633  -5.341   1.240  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.802  -6.866   1.545  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       4.850  -7.109  -1.342  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       4.125  -8.544  -0.616  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       5.875  -8.321  -0.572  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.931  -5.911  -0.338  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.999  -5.048  -0.829  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.659  -3.578  -0.601  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.508  -3.212  -0.360  1.00  0.00           O  
ATOM    880  CB  ASN A 698      10.245  -5.302  -2.317  1.00  0.00           C  
ATOM    881  CG  ASN A 698      11.323  -6.341  -2.556  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.639  -7.138  -1.673  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      11.895  -6.335  -3.755  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.569  -6.605  -0.927  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.897  -5.287  -0.279  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       9.329  -5.650  -2.773  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.548  -4.379  -2.789  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      11.593  -5.671  -4.409  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      12.594  -6.997  -3.937  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.682  -2.715  -0.680  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.517  -1.271  -0.487  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.749  -0.618  -1.632  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.031   0.362  -1.432  1.00  0.00           O  
ATOM    894  CB  PRO A 699      11.956  -0.752  -0.443  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.744  -1.755  -1.211  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.080  -3.081  -0.964  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.023  -1.050   0.448  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.003   0.225  -0.903  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.288  -0.689   0.582  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.721  -1.514  -2.263  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.763  -1.774  -0.852  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.144  -3.705  -1.843  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.528  -3.576  -0.115  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.906  -1.166  -2.832  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.227  -0.638  -4.009  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.736  -0.957  -3.966  1.00  0.00           C  
ATOM    907  O   LYS A 700       6.900  -0.096  -4.240  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.847  -1.217  -5.283  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.068  -0.454  -5.767  1.00  0.00           C  
ATOM    910  CD  LYS A 700      12.347  -1.011  -5.166  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.429   0.055  -5.071  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      12.981   1.229  -4.272  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.493  -1.946  -2.928  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.354   0.434  -4.012  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.138  -2.239  -5.095  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.105  -1.202  -6.069  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.125  -0.529  -6.842  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      10.969   0.584  -5.481  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      12.137  -1.384  -4.174  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      12.704  -1.819  -5.788  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      14.301  -0.377  -4.604  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      13.680   0.383  -6.069  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      12.895   2.065  -4.884  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      13.671   1.433  -3.520  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      12.057   1.034  -3.836  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.411  -2.198  -3.620  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.020  -2.629  -3.540  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.245  -1.783  -2.535  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.209  -1.204  -2.863  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.942  -4.106  -3.148  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.360  -5.054  -4.259  1.00  0.00           C  
ATOM    932  CD  GLU A 701       5.247  -5.312  -5.256  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       4.859  -4.365  -5.971  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       4.765  -6.462  -5.321  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.123  -2.839  -3.413  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.577  -2.502  -4.516  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.585  -4.275  -2.297  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.924  -4.338  -2.870  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       7.200  -4.624  -4.784  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       6.656  -5.995  -3.820  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.754  -1.717  -1.309  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.109  -0.943  -0.254  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.446   0.307  -0.825  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.275   0.579  -0.559  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.130  -0.549   0.815  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.436  -1.662   1.804  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.817  -1.497   2.418  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.004  -0.168   2.995  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.193   0.403   3.156  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.294  -0.235   2.784  1.00  0.00           N  
ATOM    951  NH2 ARG A 702       9.282   1.615   3.689  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.582  -2.200  -1.108  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.350  -1.565   0.196  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.052  -0.266   0.329  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       5.747   0.297   1.366  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.699  -1.643   2.593  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.391  -2.610   1.289  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.942  -2.237   3.195  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       8.559  -1.653   1.649  1.00  0.00           H  
ATOM    960  HE  ARG A 702       7.204   0.321   3.277  1.00  0.00           H  
ATOM    961 HH11 ARG A 702      10.230  -1.148   2.381  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      11.188   0.197   2.905  1.00  0.00           H  
ATOM    963 HH21 ARG A 702       8.454   2.099   3.970  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      10.176   2.043   3.809  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.203   1.065  -1.611  1.00  0.00           N  
ATOM    966  CA  LYS A 703       4.690   2.287  -2.221  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.627   1.968  -3.267  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.570   2.597  -3.301  1.00  0.00           O  
ATOM    969  CB  LYS A 703       5.832   3.078  -2.864  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.505   4.545  -3.085  1.00  0.00           C  
ATOM    971  CD  LYS A 703       5.757   5.368  -1.833  1.00  0.00           C  
ATOM    972  CE  LYS A 703       5.773   6.858  -2.139  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       4.438   7.348  -2.581  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.130   0.796  -1.786  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.243   2.884  -1.441  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       6.700   3.017  -2.225  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.067   2.635  -3.821  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.124   4.926  -3.884  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       4.464   4.635  -3.361  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       4.974   5.168  -1.117  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       6.712   5.085  -1.413  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       6.066   7.392  -1.248  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       6.493   7.043  -2.923  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       3.995   6.652  -3.215  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       4.539   8.248  -3.091  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       3.821   7.495  -1.758  1.00  0.00           H  
ATOM    987  N   GLN A 704       3.914   0.986  -4.115  1.00  0.00           N  
ATOM    988  CA  GLN A 704       2.980   0.584  -5.161  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.644   0.157  -4.563  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.604   0.745  -4.858  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.571  -0.559  -5.989  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.380  -0.087  -7.187  1.00  0.00           C  
ATOM    993  CD  GLN A 704       3.527   0.114  -8.424  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       2.556  -0.608  -8.647  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       3.887   1.100  -9.237  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.772   0.522  -4.037  1.00  0.00           H  
ATOM    997  HA  GLN A 704       2.817   1.435  -5.804  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.215  -1.150  -5.357  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.764  -1.180  -6.350  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       4.853   0.852  -6.938  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       5.138  -0.824  -7.405  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       4.674   1.635  -8.997  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       3.355   1.252 -10.045  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.680  -0.872  -3.722  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.472  -1.378  -3.082  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.265  -0.268  -2.342  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.482  -0.125  -2.465  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.794  -2.513  -2.092  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.465  -2.966  -1.369  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.452  -3.679  -2.814  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.539  -1.300  -3.526  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.174  -1.774  -3.852  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.489  -2.135  -1.356  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.256  -3.072  -0.314  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -1.245  -2.232  -1.510  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.787  -3.916  -1.768  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       0.717  -4.185  -3.423  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       2.248  -3.310  -3.444  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       1.858  -4.370  -2.090  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.480   0.518  -1.572  1.00  0.00           N  
ATOM   1021  CA  PHE A 706      -0.102   1.618  -0.811  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.761   2.633  -1.739  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.845   3.141  -1.451  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       0.972   2.305   0.035  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       0.587   3.685   0.487  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706      -0.300   3.861   1.537  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.112   4.805  -0.137  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.657   5.130   1.954  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       0.759   6.076   0.276  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706      -0.126   6.238   1.324  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.445   0.355  -1.514  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.853   1.205  -0.156  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.164   1.710   0.915  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       1.879   2.386  -0.545  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.716   2.996   2.032  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       1.805   4.679  -0.957  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -1.349   5.254   2.774  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.176   6.940  -0.219  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706      -0.403   7.230   1.648  1.00  0.00           H  
ATOM   1040  N   ASP A 707      -0.100   2.924  -2.854  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.621   3.878  -3.826  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -2.027   3.487  -4.270  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.953   4.295  -4.211  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.307   3.960  -5.039  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.025   5.175  -5.901  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -0.492   6.176  -5.364  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       0.321   5.124  -7.114  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.760   2.485  -3.027  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.663   4.846  -3.350  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.331   4.013  -4.698  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.178   3.074  -5.643  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -2.177   2.244  -4.717  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.470   1.748  -5.173  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.494   1.777  -4.043  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.662   2.101  -4.259  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.331   0.325  -5.716  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -2.499   0.236  -6.985  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -3.257   0.700  -8.213  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -3.323   1.895  -8.501  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -3.835  -0.246  -8.945  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.401   1.648  -4.740  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.811   2.394  -5.968  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.865  -0.292  -4.961  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -4.316  -0.064  -5.929  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -1.621   0.853  -6.869  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -2.198  -0.791  -7.132  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -3.741  -1.178  -8.654  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -4.332   0.026  -9.743  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -4.048   1.435  -2.839  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.926   1.419  -1.675  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.438   2.821  -1.359  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.598   3.003  -0.990  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -4.190   0.847  -0.463  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.832   1.204   0.859  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.550   2.410   1.488  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.722   0.335   1.478  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.133   2.739   2.696  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.312   0.657   2.685  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -6.014   1.860   3.290  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.598   2.185   4.493  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -3.106   1.187  -2.730  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.769   0.784  -1.905  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -4.166  -0.229  -0.539  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -3.178   1.225  -0.453  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -3.860   3.097   1.019  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.954  -0.607   1.002  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -4.900   3.682   3.170  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -7.001  -0.032   3.151  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -7.384   2.713   4.334  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.562   3.811  -1.508  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.924   5.198  -1.240  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.900   5.723  -2.287  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.972   6.228  -1.955  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.681   6.106  -1.212  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -4.084   7.557  -0.997  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.711   5.648  -0.133  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.652   3.603  -1.805  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.396   5.238  -0.270  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -3.184   6.032  -2.168  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -3.510   8.191  -1.656  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -5.137   7.674  -1.209  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -3.890   7.836   0.029  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.423   6.494   0.474  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -3.189   4.905   0.490  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -1.834   5.220  -0.594  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.522   5.600  -3.555  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.363   6.060  -4.653  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.797   5.566  -4.484  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.748   6.339  -4.598  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.800   5.576  -5.992  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -4.726   6.484  -6.564  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -3.790   5.726  -7.490  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -4.324   5.691  -8.914  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -4.411   7.054  -9.508  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.655   5.188  -3.757  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.363   7.139  -4.642  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -5.376   4.592  -5.856  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.608   5.514  -6.707  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -5.198   7.280  -7.120  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -4.151   6.903  -5.750  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -2.826   6.213  -7.492  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -3.684   4.713  -7.130  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -3.664   5.087  -9.518  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -5.309   5.248  -8.905  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -3.748   7.140 -10.304  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -4.171   7.771  -8.794  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -5.376   7.233  -9.853  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.944   4.274  -4.210  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.261   3.678  -4.025  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.936   4.215  -2.768  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.143   4.455  -2.755  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.175   2.142  -3.931  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -8.263   1.766  -2.893  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.719   1.544  -5.254  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.147   3.709  -4.132  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.866   3.931  -4.883  1.00  0.00           H  
ATOM   1137  HB  THR A 712     -10.156   1.755  -3.697  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.365   1.962  -3.169  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.285   0.647  -5.457  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -7.669   1.302  -5.197  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -8.882   2.259  -6.046  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.149   4.401  -1.713  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.672   4.910  -0.451  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.245   6.313  -0.626  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.348   6.605  -0.165  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.571   4.926   0.612  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.224   3.548   1.150  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.097   3.178   2.340  1.00  0.00           C  
ATOM   1149  NE  ARG A 713      -9.095   1.740   2.594  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713      -9.619   0.846   1.763  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -10.182   1.240   0.629  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713      -9.579  -0.445   2.064  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.195   4.191  -1.785  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.462   4.249  -0.128  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.678   5.355   0.182  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.895   5.541   1.438  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.374   2.818   0.368  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.190   3.542   1.458  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -8.724   3.689   3.215  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713     -10.109   3.498   2.140  1.00  0.00           H  
ATOM   1161  HE  ARG A 713      -8.684   1.427   3.426  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -10.213   2.213   0.399  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -10.574   0.565   0.004  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713      -9.155  -0.746   2.918  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713      -9.973  -1.117   1.438  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.488   7.177  -1.294  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.922   8.549  -1.531  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.004   8.605  -2.604  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.083   9.151  -2.381  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.736   9.415  -1.928  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.618   6.885  -1.637  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.325   8.935  -0.606  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.533  10.128  -1.142  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -7.869   8.791  -2.081  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -8.966   9.943  -2.842  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -10.706   8.037  -3.768  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -11.654   8.024  -4.876  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.014   7.500  -4.423  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.048   7.862  -4.983  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.121   7.165  -6.024  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -11.374   5.678  -5.839  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -12.743   5.253  -6.333  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -13.300   5.950  -7.207  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -13.258   4.225  -5.845  1.00  0.00           O  
ATOM   1185  H   GLU A 715      -9.829   7.617  -3.885  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -11.772   9.040  -5.223  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -11.594   7.478  -6.943  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.055   7.319  -6.107  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -10.624   5.127  -6.387  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -11.296   5.440  -4.788  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.002   6.645  -3.405  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.234   6.070  -2.877  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.724   6.853  -1.663  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.393   6.306  -0.788  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.017   4.603  -2.498  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.303   3.800  -2.413  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -15.074   2.311  -2.591  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -14.169   1.766  -1.926  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -15.802   1.692  -3.395  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.146   6.395  -3.000  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -14.984   6.124  -3.652  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.377   4.144  -3.237  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.527   4.562  -1.536  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.753   3.966  -1.445  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -15.977   4.140  -3.185  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.384   8.138  -1.618  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -14.788   8.996  -0.511  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.290   8.891  -0.261  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -17.098   9.192  -1.140  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.408  10.450  -0.798  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -14.585  10.849  -2.253  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.892  12.325  -2.419  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -15.786  12.830  -1.709  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -14.237  12.975  -3.261  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.849   8.517  -2.346  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -14.265   8.665   0.374  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -15.022  11.097  -0.190  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -13.372  10.597  -0.530  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -13.676  10.624  -2.789  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -15.400  10.278  -2.673  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -16.656   8.462   0.942  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -18.060   8.316   1.307  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -18.458   9.346   2.360  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -18.247   9.140   3.556  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -18.328   6.905   1.832  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -18.656   5.901   0.739  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -18.771   4.490   1.295  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -17.697   4.184   2.237  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -17.745   4.485   3.530  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -18.808   5.098   4.032  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -16.728   4.174   4.323  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -15.965   8.238   1.600  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -18.652   8.479   0.419  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -17.452   6.556   2.359  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -19.160   6.941   2.519  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -19.596   6.173   0.283  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -17.873   5.923  -0.004  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -19.719   4.393   1.802  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -18.728   3.790   0.475  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -16.902   3.731   1.887  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -19.576   5.333   3.437  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -18.842   5.323   5.006  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -15.925   3.712   3.948  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -16.765   4.402   5.296  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -19.033  10.456   1.908  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -19.458  11.519   2.810  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -20.665  11.081   3.635  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -21.232  10.012   3.406  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -19.800  12.783   2.019  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -18.628  13.340   1.226  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -17.724  14.198   2.097  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -17.157  13.441   3.210  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -16.217  12.514   3.065  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -15.740  12.231   1.861  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -15.752  11.868   4.127  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -19.174  10.563   0.944  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -18.639  11.734   3.480  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -20.598  12.556   1.328  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -20.135  13.544   2.707  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -18.052  12.518   0.828  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -19.009  13.941   0.415  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -16.919  14.581   1.489  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -18.302  15.021   2.491  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -17.495  13.634   4.109  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -16.089  12.717   1.060  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -15.032  11.533   1.755  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -16.108  12.078   5.036  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -15.044  11.170   4.017  1.00  0.00           H  
ATOM   1269  N   SER A 720     -21.053  11.913   4.596  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -22.189  11.610   5.458  1.00  0.00           C  
ATOM   1271  C   SER A 720     -23.484  12.155   4.861  1.00  0.00           C  
ATOM   1272  O   SER A 720     -23.484  13.178   4.179  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -21.970  12.199   6.853  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -21.524  13.543   6.775  1.00  0.00           O  
ATOM   1275  H   SER A 720     -20.560  12.750   4.730  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -22.267  10.536   5.538  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -22.898  12.172   7.402  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -21.225  11.615   7.374  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -22.245  14.133   7.007  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -24.587  11.460   5.124  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -25.873  11.888   4.606  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -26.905  12.078   5.701  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -26.989  13.134   6.327  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -24.527  10.651   5.674  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -25.745  12.823   4.081  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -26.235  11.143   3.913  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -27.714  11.036   5.944  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -28.761  11.069   6.970  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -28.187  11.078   8.382  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -28.919  11.240   9.359  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -29.544   9.778   6.719  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -28.569   8.866   6.058  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -27.670   9.746   5.235  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -29.415  11.920   6.842  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -29.889   9.375   7.660  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -30.388   9.984   6.078  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -27.996   8.338   6.805  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -29.093   8.167   5.423  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -26.666   9.349   5.219  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -28.055   9.845   4.231  1.00  0.00           H  
ATOM   1301  N   SER A 723     -26.873  10.904   8.484  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -26.202  10.889   9.778  1.00  0.00           C  
ATOM   1303  C   SER A 723     -25.563  12.242  10.075  1.00  0.00           C  
ATOM   1304  O   SER A 723     -25.032  12.899   9.180  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -25.137   9.791   9.812  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -25.698   8.527   9.499  1.00  0.00           O  
ATOM   1307  H   SER A 723     -26.343  10.780   7.669  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -26.945  10.682  10.534  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -24.367  10.018   9.091  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -24.703   9.744  10.800  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -25.540   8.327   8.573  1.00  0.00           H  
ATOM   1312  N   SER A 724     -25.618  12.652  11.338  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -25.048  13.928  11.753  1.00  0.00           C  
ATOM   1314  C   SER A 724     -24.708  13.913  13.240  1.00  0.00           C  
ATOM   1315  O   SER A 724     -25.234  13.101  14.001  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -26.024  15.068  11.453  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -25.898  15.507  10.111  1.00  0.00           O  
ATOM   1318  H   SER A 724     -26.055  12.083  12.006  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -24.140  14.085  11.190  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -27.034  14.725  11.613  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -25.816  15.899  12.112  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -25.636  14.769   9.556  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -23.824  14.819  13.648  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -23.428  14.893  15.042  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -21.937  15.108  15.211  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -21.423  15.090  16.329  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -23.438  15.441  12.997  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -23.954  15.711  15.512  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -23.705  13.972  15.533  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 644      -8.214 -26.308  11.632  1.00  0.00           N  
ATOM      2  CA  GLY A 644      -9.167 -25.960  10.594  1.00  0.00           C  
ATOM      3  C   GLY A 644      -8.520 -25.844   9.228  1.00  0.00           C  
ATOM      4  O   GLY A 644      -8.666 -24.829   8.549  1.00  0.00           O  
ATOM      5  H1  GLY A 644      -7.394 -26.791  11.399  1.00  0.00           H  
ATOM      6  HA2 GLY A 644      -9.934 -26.719  10.555  1.00  0.00           H  
ATOM      7  HA3 GLY A 644      -9.624 -25.013  10.844  1.00  0.00           H  
ATOM      8  N   SER A 645      -7.801 -26.887   8.826  1.00  0.00           N  
ATOM      9  CA  SER A 645      -7.124 -26.897   7.535  1.00  0.00           C  
ATOM     10  C   SER A 645      -7.422 -28.185   6.774  1.00  0.00           C  
ATOM     11  O   SER A 645      -6.629 -29.126   6.791  1.00  0.00           O  
ATOM     12  CB  SER A 645      -5.614 -26.741   7.725  1.00  0.00           C  
ATOM     13  OG  SER A 645      -5.306 -25.530   8.393  1.00  0.00           O  
ATOM     14  H   SER A 645      -7.722 -27.668   9.413  1.00  0.00           H  
ATOM     15  HA  SER A 645      -7.493 -26.060   6.961  1.00  0.00           H  
ATOM     16  HB2 SER A 645      -5.241 -27.567   8.312  1.00  0.00           H  
ATOM     17  HB3 SER A 645      -5.130 -26.739   6.759  1.00  0.00           H  
ATOM     18  HG  SER A 645      -5.424 -25.646   9.338  1.00  0.00           H  
ATOM     19  N   SER A 646      -8.572 -28.219   6.108  1.00  0.00           N  
ATOM     20  CA  SER A 646      -8.978 -29.393   5.344  1.00  0.00           C  
ATOM     21  C   SER A 646      -7.780 -30.025   4.641  1.00  0.00           C  
ATOM     22  O   SER A 646      -7.290 -29.506   3.639  1.00  0.00           O  
ATOM     23  CB  SER A 646     -10.046 -29.014   4.316  1.00  0.00           C  
ATOM     24  OG  SER A 646     -10.839 -30.136   3.968  1.00  0.00           O  
ATOM     25  H   SER A 646      -9.162 -27.437   6.133  1.00  0.00           H  
ATOM     26  HA  SER A 646      -9.394 -30.111   6.035  1.00  0.00           H  
ATOM     27  HB2 SER A 646     -10.686 -28.250   4.731  1.00  0.00           H  
ATOM     28  HB3 SER A 646      -9.566 -28.637   3.425  1.00  0.00           H  
ATOM     29  HG  SER A 646     -11.222 -30.516   4.762  1.00  0.00           H  
ATOM     30  N   GLY A 647      -7.314 -31.150   5.174  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -6.178 -31.835   4.586  1.00  0.00           C  
ATOM     32  C   GLY A 647      -5.098 -32.146   5.603  1.00  0.00           C  
ATOM     33  O   GLY A 647      -4.643 -31.259   6.326  1.00  0.00           O  
ATOM     34  H   GLY A 647      -7.745 -31.518   5.974  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -6.518 -32.759   4.144  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -5.758 -31.210   3.811  1.00  0.00           H  
ATOM     37  N   SER A 648      -4.688 -33.408   5.661  1.00  0.00           N  
ATOM     38  CA  SER A 648      -3.658 -33.835   6.602  1.00  0.00           C  
ATOM     39  C   SER A 648      -2.772 -34.913   5.985  1.00  0.00           C  
ATOM     40  O   SER A 648      -3.062 -35.428   4.905  1.00  0.00           O  
ATOM     41  CB  SER A 648      -4.299 -34.359   7.888  1.00  0.00           C  
ATOM     42  OG  SER A 648      -4.794 -33.295   8.682  1.00  0.00           O  
ATOM     43  H   SER A 648      -5.089 -34.069   5.059  1.00  0.00           H  
ATOM     44  HA  SER A 648      -3.048 -32.976   6.838  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -5.117 -35.017   7.638  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -3.560 -34.904   8.458  1.00  0.00           H  
ATOM     47  HG  SER A 648      -5.071 -32.573   8.113  1.00  0.00           H  
ATOM     48  N   SER A 649      -1.690 -35.250   6.680  1.00  0.00           N  
ATOM     49  CA  SER A 649      -0.758 -36.264   6.200  1.00  0.00           C  
ATOM     50  C   SER A 649      -0.311 -35.959   4.773  1.00  0.00           C  
ATOM     51  O   SER A 649      -0.246 -36.849   3.927  1.00  0.00           O  
ATOM     52  CB  SER A 649      -1.405 -37.649   6.258  1.00  0.00           C  
ATOM     53  OG  SER A 649      -0.464 -38.664   5.954  1.00  0.00           O  
ATOM     54  H   SER A 649      -1.513 -34.803   7.534  1.00  0.00           H  
ATOM     55  HA  SER A 649       0.106 -36.252   6.846  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -1.793 -37.821   7.251  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -2.213 -37.697   5.542  1.00  0.00           H  
ATOM     58  HG  SER A 649       0.411 -38.385   6.233  1.00  0.00           H  
ATOM     59  N   GLY A 650      -0.002 -34.692   4.515  1.00  0.00           N  
ATOM     60  CA  GLY A 650       0.435 -34.290   3.190  1.00  0.00           C  
ATOM     61  C   GLY A 650       1.398 -33.120   3.228  1.00  0.00           C  
ATOM     62  O   GLY A 650       1.353 -32.300   4.144  1.00  0.00           O  
ATOM     63  H   GLY A 650      -0.072 -34.024   5.229  1.00  0.00           H  
ATOM     64  HA2 GLY A 650       0.922 -35.128   2.714  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -0.430 -34.011   2.607  1.00  0.00           H  
ATOM     66  N   ALA A 651       2.272 -33.043   2.230  1.00  0.00           N  
ATOM     67  CA  ALA A 651       3.250 -31.964   2.152  1.00  0.00           C  
ATOM     68  C   ALA A 651       2.614 -30.621   2.496  1.00  0.00           C  
ATOM     69  O   ALA A 651       1.924 -30.021   1.671  1.00  0.00           O  
ATOM     70  CB  ALA A 651       3.873 -31.916   0.765  1.00  0.00           C  
ATOM     71  H   ALA A 651       2.258 -33.727   1.528  1.00  0.00           H  
ATOM     72  HA  ALA A 651       4.034 -32.173   2.866  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       3.945 -30.888   0.440  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       4.859 -32.354   0.799  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       3.256 -32.470   0.074  1.00  0.00           H  
ATOM     76  N   ARG A 652       2.850 -30.156   3.718  1.00  0.00           N  
ATOM     77  CA  ARG A 652       2.298 -28.884   4.171  1.00  0.00           C  
ATOM     78  C   ARG A 652       3.249 -27.734   3.851  1.00  0.00           C  
ATOM     79  O   ARG A 652       4.459 -27.931   3.736  1.00  0.00           O  
ATOM     80  CB  ARG A 652       2.023 -28.930   5.675  1.00  0.00           C  
ATOM     81  CG  ARG A 652       0.645 -29.467   6.026  1.00  0.00           C  
ATOM     82  CD  ARG A 652       0.444 -29.544   7.531  1.00  0.00           C  
ATOM     83  NE  ARG A 652      -0.883 -30.044   7.881  1.00  0.00           N  
ATOM     84  CZ  ARG A 652      -1.999 -29.343   7.718  1.00  0.00           C  
ATOM     85  NH1 ARG A 652      -1.949 -28.118   7.212  1.00  0.00           N  
ATOM     86  NH2 ARG A 652      -3.169 -29.867   8.060  1.00  0.00           N  
ATOM     87  H   ARG A 652       3.407 -30.680   4.330  1.00  0.00           H  
ATOM     88  HA  ARG A 652       1.368 -28.721   3.648  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       2.762 -29.562   6.145  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       2.108 -27.931   6.074  1.00  0.00           H  
ATOM     91  HG2 ARG A 652      -0.104 -28.812   5.607  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       0.537 -30.456   5.605  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       1.189 -30.206   7.947  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       0.568 -28.556   7.948  1.00  0.00           H  
ATOM     95  HE  ARG A 652      -0.943 -30.947   8.256  1.00  0.00           H  
ATOM     96 HH11 ARG A 652      -1.068 -27.721   6.953  1.00  0.00           H  
ATOM     97 HH12 ARG A 652      -2.791 -27.593   7.090  1.00  0.00           H  
ATOM     98 HH21 ARG A 652      -3.211 -30.790   8.442  1.00  0.00           H  
ATOM     99 HH22 ARG A 652      -4.008 -29.338   7.938  1.00  0.00           H  
ATOM    100  N   GLU A 653       2.694 -26.535   3.710  1.00  0.00           N  
ATOM    101  CA  GLU A 653       3.493 -25.355   3.403  1.00  0.00           C  
ATOM    102  C   GLU A 653       4.316 -24.925   4.614  1.00  0.00           C  
ATOM    103  O   GLU A 653       3.795 -24.814   5.724  1.00  0.00           O  
ATOM    104  CB  GLU A 653       2.591 -24.204   2.951  1.00  0.00           C  
ATOM    105  CG  GLU A 653       1.551 -23.804   3.984  1.00  0.00           C  
ATOM    106  CD  GLU A 653       0.464 -22.920   3.405  1.00  0.00           C  
ATOM    107  OE1 GLU A 653       0.779 -21.782   2.999  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      -0.701 -23.367   3.357  1.00  0.00           O  
ATOM    109  H   GLU A 653       1.724 -26.442   3.815  1.00  0.00           H  
ATOM    110  HA  GLU A 653       4.166 -25.610   2.598  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       3.207 -23.343   2.737  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       2.077 -24.500   2.049  1.00  0.00           H  
ATOM    113  HG2 GLU A 653       1.094 -24.698   4.380  1.00  0.00           H  
ATOM    114  HG3 GLU A 653       2.043 -23.268   4.782  1.00  0.00           H  
ATOM    115  N   ARG A 654       5.604 -24.686   4.392  1.00  0.00           N  
ATOM    116  CA  ARG A 654       6.500 -24.270   5.464  1.00  0.00           C  
ATOM    117  C   ARG A 654       7.298 -23.034   5.058  1.00  0.00           C  
ATOM    118  O   ARG A 654       7.310 -22.030   5.769  1.00  0.00           O  
ATOM    119  CB  ARG A 654       7.454 -25.408   5.831  1.00  0.00           C  
ATOM    120  CG  ARG A 654       6.903 -26.348   6.890  1.00  0.00           C  
ATOM    121  CD  ARG A 654       7.997 -27.224   7.481  1.00  0.00           C  
ATOM    122  NE  ARG A 654       8.712 -26.553   8.562  1.00  0.00           N  
ATOM    123  CZ  ARG A 654       8.149 -26.215   9.717  1.00  0.00           C  
ATOM    124  NH1 ARG A 654       6.871 -26.485   9.940  1.00  0.00           N  
ATOM    125  NH2 ARG A 654       8.867 -25.606  10.653  1.00  0.00           N  
ATOM    126  H   ARG A 654       5.961 -24.792   3.485  1.00  0.00           H  
ATOM    127  HA  ARG A 654       5.897 -24.027   6.326  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       7.664 -25.987   4.943  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       8.376 -24.984   6.201  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       6.460 -25.762   7.682  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       6.150 -26.979   6.442  1.00  0.00           H  
ATOM    132  HD2 ARG A 654       7.547 -28.127   7.866  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       8.698 -27.477   6.700  1.00  0.00           H  
ATOM    134  HE  ARG A 654       9.658 -26.344   8.419  1.00  0.00           H  
ATOM    135 HH11 ARG A 654       6.328 -26.945   9.237  1.00  0.00           H  
ATOM    136 HH12 ARG A 654       6.450 -26.230  10.811  1.00  0.00           H  
ATOM    137 HH21 ARG A 654       9.831 -25.400  10.489  1.00  0.00           H  
ATOM    138 HH22 ARG A 654       8.442 -25.352  11.521  1.00  0.00           H  
ATOM    139  N   ALA A 655       7.964 -23.117   3.911  1.00  0.00           N  
ATOM    140  CA  ALA A 655       8.763 -22.005   3.409  1.00  0.00           C  
ATOM    141  C   ALA A 655       8.230 -21.507   2.070  1.00  0.00           C  
ATOM    142  O   ALA A 655       8.983 -21.368   1.105  1.00  0.00           O  
ATOM    143  CB  ALA A 655      10.221 -22.420   3.279  1.00  0.00           C  
ATOM    144  H   ALA A 655       7.915 -23.945   3.389  1.00  0.00           H  
ATOM    145  HA  ALA A 655       8.705 -21.202   4.130  1.00  0.00           H  
ATOM    146  HB1 ALA A 655      10.277 -23.396   2.820  1.00  0.00           H  
ATOM    147  HB2 ALA A 655      10.745 -21.703   2.666  1.00  0.00           H  
ATOM    148  HB3 ALA A 655      10.673 -22.456   4.259  1.00  0.00           H  
ATOM    149  N   ILE A 656       6.930 -21.241   2.018  1.00  0.00           N  
ATOM    150  CA  ILE A 656       6.298 -20.758   0.796  1.00  0.00           C  
ATOM    151  C   ILE A 656       5.393 -19.564   1.080  1.00  0.00           C  
ATOM    152  O   ILE A 656       4.231 -19.727   1.455  1.00  0.00           O  
ATOM    153  CB  ILE A 656       5.471 -21.864   0.115  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       6.338 -23.100  -0.133  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       4.880 -21.355  -1.192  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       7.228 -22.980  -1.350  1.00  0.00           C  
ATOM    157  H   ILE A 656       6.382 -21.372   2.820  1.00  0.00           H  
ATOM    158  HA  ILE A 656       7.080 -20.450   0.116  1.00  0.00           H  
ATOM    159  HB  ILE A 656       4.657 -22.130   0.771  1.00  0.00           H  
ATOM    160 HG12 ILE A 656       6.971 -23.266   0.725  1.00  0.00           H  
ATOM    161 HG13 ILE A 656       5.697 -23.958  -0.273  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       5.438 -20.493  -1.527  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       4.936 -22.132  -1.939  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       3.848 -21.078  -1.036  1.00  0.00           H  
ATOM    165 HD11 ILE A 656       7.374 -21.937  -1.589  1.00  0.00           H  
ATOM    166 HD12 ILE A 656       8.183 -23.441  -1.146  1.00  0.00           H  
ATOM    167 HD13 ILE A 656       6.761 -23.479  -2.188  1.00  0.00           H  
ATOM    168  N   VAL A 657       5.932 -18.363   0.898  1.00  0.00           N  
ATOM    169  CA  VAL A 657       5.173 -17.141   1.132  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.683 -16.539  -0.180  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.414 -15.841  -0.884  1.00  0.00           O  
ATOM    172  CB  VAL A 657       6.014 -16.091   1.882  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       7.224 -15.686   1.055  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       5.166 -14.878   2.231  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.863 -18.297   0.599  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.318 -17.390   1.744  1.00  0.00           H  
ATOM    177  HB  VAL A 657       6.367 -16.534   2.802  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       7.579 -16.539   0.494  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       6.946 -14.896   0.373  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       8.008 -15.337   1.711  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       5.040 -14.823   3.302  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       5.657 -13.982   1.879  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       4.199 -14.967   1.759  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.414 -16.813  -0.520  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.797 -16.307  -1.750  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.562 -14.801  -1.703  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.460 -14.211  -0.627  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.462 -17.055  -1.810  1.00  0.00           C  
ATOM    189  CG  PRO A 658       1.157 -17.399  -0.393  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.485 -17.637   0.271  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.388 -16.551  -2.620  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.705 -16.410  -2.233  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.569 -17.941  -2.417  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.642 -16.578   0.082  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.554 -18.295  -0.356  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       2.457 -17.309   1.299  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.754 -18.682   0.214  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.476 -14.184  -2.877  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.253 -12.746  -2.970  1.00  0.00           C  
ATOM    200  C   LEU A 659       0.938 -12.355  -2.304  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.891 -11.424  -1.500  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.246 -12.305  -4.435  1.00  0.00           C  
ATOM    203  CG  LEU A 659       2.274 -10.796  -4.682  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.634 -10.221  -4.318  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.933 -10.487  -6.132  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.565 -14.707  -3.700  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.064 -12.250  -2.457  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.113 -12.734  -4.913  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.351 -12.700  -4.894  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.532 -10.321  -4.054  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       4.384 -10.620  -4.983  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       3.876 -10.487  -3.300  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.606  -9.145  -4.411  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       1.719 -11.407  -6.655  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       2.772  -9.993  -6.602  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       1.068  -9.842  -6.169  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.128 -13.073  -2.642  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.444 -12.801  -2.075  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.380 -12.755  -0.551  1.00  0.00           C  
ATOM    220  O   GLU A 660      -2.119 -12.008   0.090  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.447 -13.867  -2.522  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -3.879 -13.563  -2.117  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -4.817 -14.727  -2.371  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.950 -15.135  -3.543  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -5.418 -15.229  -1.398  1.00  0.00           O  
ATOM    226  H   GLU A 660      -0.028 -13.803  -3.289  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.769 -11.839  -2.438  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -2.409 -13.951  -3.598  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.165 -14.814  -2.086  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -3.900 -13.328  -1.063  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -4.226 -12.710  -2.681  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.491 -13.560   0.023  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.330 -13.610   1.471  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.391 -12.369   1.986  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.202 -11.534   2.669  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.427 -14.867   1.874  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.069 -14.132  -0.541  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.313 -13.654   1.916  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       0.674 -14.816   2.924  1.00  0.00           H  
ATOM    240  HB2 ALA A 661      -0.191 -15.734   1.691  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       1.334 -14.943   1.293  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.673 -12.255   1.656  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.475 -11.116   2.087  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.751  -9.803   1.805  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.655  -8.937   2.673  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.832 -11.124   1.382  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.737 -11.348  -0.119  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.973 -12.053  -0.656  1.00  0.00           C  
ATOM    249  NE  ARG A 662       6.205 -11.381  -0.251  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       7.417 -11.781  -0.623  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.557 -12.843  -1.405  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       8.490 -11.117  -0.214  1.00  0.00           N  
ATOM    253  H   ARG A 662       2.091 -12.953   1.110  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.632 -11.205   3.152  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.319 -10.175   1.551  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.439 -11.911   1.804  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.870 -11.957  -0.328  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.636 -10.392  -0.610  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       4.986 -13.065  -0.280  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.921 -12.070  -1.734  1.00  0.00           H  
ATOM    261  HE  ARG A 662       6.125 -10.595   0.327  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.750 -13.344  -1.716  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.470 -13.141  -1.684  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       8.388 -10.317   0.376  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       9.401 -11.419  -0.494  1.00  0.00           H  
ATOM    266  N   MET A 663       1.243  -9.664   0.584  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.527  -8.457   0.188  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.682  -8.222   1.088  1.00  0.00           C  
ATOM    269  O   MET A 663      -0.862  -7.132   1.631  1.00  0.00           O  
ATOM    270  CB  MET A 663       0.079  -8.560  -1.271  1.00  0.00           C  
ATOM    271  CG  MET A 663       1.183  -8.254  -2.269  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.546  -7.832  -3.902  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.790  -6.670  -4.461  1.00  0.00           C  
ATOM    274  H   MET A 663       1.351 -10.390  -0.065  1.00  0.00           H  
ATOM    275  HA  MET A 663       1.204  -7.622   0.289  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.276  -9.563  -1.456  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -0.730  -7.864  -1.437  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.764  -7.422  -1.900  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.819  -9.122  -2.359  1.00  0.00           H  
ATOM    280  HE1 MET A 663       2.608  -7.208  -4.915  1.00  0.00           H  
ATOM    281  HE2 MET A 663       1.354  -5.998  -5.186  1.00  0.00           H  
ATOM    282  HE3 MET A 663       2.156  -6.102  -3.618  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.509  -9.251   1.242  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.701  -9.157   2.077  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.358  -8.597   3.453  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.111  -7.802   4.014  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.356 -10.532   2.222  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.383 -10.833   1.145  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.726 -10.196   1.461  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.497 -11.003   2.494  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.550 -10.189   3.161  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.312 -10.094   0.782  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.394  -8.487   1.591  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.587 -11.290   2.179  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.847 -10.584   3.183  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -4.027 -10.447   0.201  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.512 -11.904   1.072  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.560  -9.202   1.848  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.310 -10.138   0.553  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -6.962 -11.843   2.002  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -5.804 -11.362   3.241  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -7.634  -9.263   2.695  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -7.306 -10.039   4.161  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -8.467 -10.677   3.108  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.217  -9.017   3.991  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.775  -8.557   5.302  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.522  -7.053   5.293  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.126  -6.307   6.065  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.495  -9.297   5.724  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.264 -10.763   6.054  1.00  0.00           C  
ATOM    311  CD  GLN A 665      -0.066 -10.987   7.517  1.00  0.00           C  
ATOM    312  OE1 GLN A 665      -0.998 -10.388   8.054  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       0.700 -11.853   8.171  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.660  -9.652   3.494  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.560  -8.773   6.010  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.215  -9.240   4.922  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.904  -8.814   6.599  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.558 -11.128   5.456  1.00  0.00           H  
ATOM    319  HG3 GLN A 665       1.158 -11.318   5.812  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       1.425 -12.292   7.678  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       0.510 -12.016   9.117  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.374  -6.613   4.416  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.708  -5.198   4.308  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.552  -4.352   4.147  1.00  0.00           C  
ATOM    325  O   PHE A 666      -0.697  -3.306   4.779  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.649  -4.962   3.124  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.384  -3.655   3.193  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       1.835  -2.506   2.647  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       3.624  -3.574   3.806  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       2.510  -1.302   2.708  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       4.304  -2.372   3.871  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.745  -1.234   3.322  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.822  -7.256   3.828  1.00  0.00           H  
ATOM    334  HA  PHE A 666       1.209  -4.906   5.218  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.382  -5.754   3.094  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       1.074  -4.974   2.210  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       0.868  -2.557   2.167  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       4.062  -4.464   4.236  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       2.071  -0.414   2.279  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       5.270  -2.323   4.352  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       4.275  -0.294   3.371  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.462  -4.814   3.296  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.711  -4.102   3.050  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.622  -4.166   4.271  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.288  -3.189   4.613  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.427  -4.693   1.834  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.633  -3.885   1.386  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.064  -4.260  -0.022  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -5.944  -3.185  -0.640  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -5.185  -1.931  -0.904  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.289  -5.654   2.821  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.470  -3.069   2.849  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -2.730  -4.746   1.011  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -3.760  -5.692   2.077  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.452  -4.073   2.064  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.379  -2.835   1.407  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -4.186  -4.388  -0.636  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -5.617  -5.188   0.016  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -6.344  -3.557  -1.571  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -6.756  -2.968   0.039  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -4.787  -1.561  -0.018  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -5.815  -1.212  -1.315  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -4.408  -2.117  -1.570  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.647  -5.322   4.925  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.475  -5.513   6.110  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.124  -4.492   7.189  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.007  -3.919   7.825  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.303  -6.931   6.657  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.294  -7.252   7.758  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -6.434  -7.647   7.434  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -4.931  -7.108   8.944  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.094  -6.065   4.604  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.506  -5.371   5.821  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.444  -7.639   5.853  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.304  -7.038   7.054  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.828  -4.273   7.388  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.361  -3.322   8.390  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.629  -1.887   7.945  1.00  0.00           C  
ATOM    379  O   MET A 669      -2.981  -1.030   8.757  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.866  -3.516   8.650  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.027  -3.540   7.383  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.742  -3.629   7.722  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.344  -2.254   6.745  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.171  -4.761   6.850  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.903  -3.510   9.304  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.513  -2.709   9.274  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.721  -4.452   9.169  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.309  -4.401   6.795  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.227  -2.641   6.818  1.00  0.00           H  
ATOM    390  HE1 MET A 669       3.407  -2.362   6.586  1.00  0.00           H  
ATOM    391  HE2 MET A 669       1.837  -2.241   5.791  1.00  0.00           H  
ATOM    392  HE3 MET A 669       2.151  -1.328   7.268  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.461  -1.633   6.652  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.685  -0.302   6.099  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.075   0.212   6.461  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.234   1.355   6.892  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.517  -0.325   4.579  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.079  -0.288   4.061  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.055  -0.394   2.544  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.379   0.983   4.520  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.179  -2.356   6.054  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -1.947   0.362   6.524  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -2.979  -1.228   4.209  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -3.037   0.534   4.176  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.537  -1.133   4.463  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -1.324   0.558   2.113  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -1.760  -1.147   2.225  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -0.062  -0.669   2.219  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.578   1.064   4.028  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.231   0.946   5.590  1.00  0.00           H  
ATOM    411 HD23 LEU A 670      -0.987   1.839   4.270  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.079  -0.640   6.285  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.456  -0.274   6.596  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.694  -0.276   8.103  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.200   0.696   8.661  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.427  -1.240   5.914  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.913  -0.908   6.055  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.242   0.390   5.335  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.767  -2.048   5.519  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.890  -1.537   5.939  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.627   0.723   6.218  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.192  -1.257   4.861  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.265  -2.222   6.334  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.148  -0.777   7.103  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -9.259   1.202   6.047  1.00  0.00           H  
ATOM    426 HD12 LEU A 671     -10.209   0.305   4.863  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -8.490   0.585   4.584  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.174  -2.949   5.471  1.00  0.00           H  
ATOM    429 HD22 LEU A 671     -10.123  -1.797   4.530  1.00  0.00           H  
ATOM    430 HD23 LEU A 671     -10.610  -2.206   6.176  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.323  -1.374   8.754  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.495  -1.500  10.196  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.828  -0.339  10.928  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.495   0.457  11.589  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.913  -2.828  10.687  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.898  -3.983  10.627  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -8.118  -3.755  11.498  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -7.947  -3.556  12.719  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -9.245  -3.776  10.959  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.925  -2.116   8.253  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.553  -1.482  10.407  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.057  -3.079  10.078  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.592  -2.709  11.712  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.223  -4.110   9.605  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.400  -4.882  10.959  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.507  -0.250  10.804  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.749   0.813  11.454  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.425   2.165  11.251  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.235   3.091  12.040  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.321   0.857  10.908  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.444  -0.282  11.403  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.850   0.026  12.768  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -1.727  -0.400  13.855  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -1.853  -1.664  14.245  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.162  -2.620  13.640  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -2.672  -1.973  15.243  1.00  0.00           N  
ATOM    457  H   ARG A 673      -4.031  -0.914  10.263  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.714   0.596  12.511  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.359   0.810   9.829  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.864   1.789  11.204  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -2.041  -1.178  11.476  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.642  -0.438  10.697  1.00  0.00           H  
ATOM    463  HD2 ARG A 673       0.095  -0.488  12.859  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.689   1.091  12.844  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -2.247   0.290  14.316  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.543  -2.390  12.889  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -1.257  -3.570  13.937  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -3.194  -1.255  15.701  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -2.766  -2.924  15.535  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.216   2.273  10.187  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.907   3.516   9.899  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.060   4.477   9.089  1.00  0.00           C  
ATOM    473  O   GLY A 674      -5.005   5.670   9.386  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.330   1.502   9.593  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.809   3.294   9.348  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.175   3.990  10.832  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.394   3.955   8.063  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.545   4.775   7.207  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.378   5.718   6.347  1.00  0.00           C  
ATOM    480  O   VAL A 675      -5.041   5.290   5.403  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.664   3.904   6.291  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -1.975   4.762   5.241  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.645   3.130   7.112  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.478   2.997   7.876  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.897   5.361   7.843  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.300   3.195   5.783  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.388   4.540   4.268  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -2.129   5.806   5.470  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -0.916   4.546   5.239  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -2.112   2.249   7.527  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -0.821   2.834   6.478  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.277   3.754   7.912  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.338   7.005   6.679  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.091   8.009   5.939  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.605   8.099   4.495  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.434   7.852   4.207  1.00  0.00           O  
ATOM    497  CB  SER A 676      -4.965   9.375   6.617  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.698   9.411   7.830  1.00  0.00           O  
ATOM    499  H   SER A 676      -3.789   7.284   7.442  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.129   7.711   5.938  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -3.927   9.572   6.832  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -5.348  10.139   5.956  1.00  0.00           H  
ATOM    503  HG  SER A 676      -5.271  10.012   8.444  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.513   8.454   3.593  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.178   8.579   2.180  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.519   9.923   1.888  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.438   9.982   1.302  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.423   8.402   1.324  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.430   8.638   3.884  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.485   7.788   1.930  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.717   7.363   1.327  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.224   9.004   1.726  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -6.212   8.714   0.312  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.178  11.001   2.301  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -4.657  12.345   2.082  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.276  12.502   2.710  1.00  0.00           C  
ATOM    517  O   PHE A 678      -2.561  13.465   2.432  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -5.615  13.387   2.664  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -6.996  13.327   2.075  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.275  13.942   0.866  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.014  12.655   2.732  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -8.545  13.888   0.321  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.285  12.597   2.192  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.551  13.215   0.986  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.036  10.890   2.763  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.575  12.499   1.017  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -5.702  13.231   3.728  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.217  14.374   2.479  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -6.488  14.469   0.345  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -7.808  12.172   3.676  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -8.749  14.372  -0.622  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.071  12.071   2.714  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.543  13.171   0.562  1.00  0.00           H  
ATOM    534  N   SER A 679      -2.906  11.548   3.559  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.612  11.582   4.230  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.491  11.201   3.268  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.742  10.782   2.137  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.613  10.634   5.431  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.107  11.281   6.591  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.520  10.806   3.739  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.445  12.590   4.578  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.239   9.782   5.215  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.603  10.299   5.623  1.00  0.00           H  
ATOM    544  HG  SER A 679      -1.374  11.513   7.166  1.00  0.00           H  
ATOM    545  N   THR A 680       0.748  11.349   3.725  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.909  11.022   2.907  1.00  0.00           C  
ATOM    547  C   THR A 680       2.550   9.715   3.358  1.00  0.00           C  
ATOM    548  O   THR A 680       2.268   9.219   4.449  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.965  12.143   2.957  1.00  0.00           C  
ATOM    550  OG1 THR A 680       4.173  11.707   2.323  1.00  0.00           O  
ATOM    551  CG2 THR A 680       3.258  12.546   4.395  1.00  0.00           C  
ATOM    552  H   THR A 680       0.884  11.687   4.635  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.577  10.915   1.885  1.00  0.00           H  
ATOM    554  HB  THR A 680       2.581  13.003   2.429  1.00  0.00           H  
ATOM    555  HG1 THR A 680       4.793  12.438   2.278  1.00  0.00           H  
ATOM    556 HG21 THR A 680       2.933  13.563   4.557  1.00  0.00           H  
ATOM    557 HG22 THR A 680       4.320  12.473   4.580  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.729  11.888   5.067  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.413   9.163   2.514  1.00  0.00           N  
ATOM    560  CA  TRP A 681       4.095   7.912   2.827  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.982   8.069   4.057  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.251   7.100   4.766  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.933   7.451   1.633  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.938   6.396   1.985  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       7.289   6.558   2.105  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.671   5.017   2.261  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.878   5.362   2.438  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.907   4.401   2.541  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.509   4.242   2.301  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       7.010   3.048   2.854  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.613   2.900   2.612  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.856   2.314   2.886  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.597   9.606   1.659  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.341   7.167   3.034  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       4.278   7.048   0.875  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.467   8.299   1.229  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.805   7.494   1.954  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.837   5.221   2.580  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.541   4.675   2.093  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.961   2.582   3.068  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.725   2.285   2.647  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.890   1.262   3.124  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.434   9.295   4.303  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.292   9.576   5.448  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.575   9.257   6.757  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.007   8.394   7.520  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.729  11.042   5.437  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.347  11.484   4.121  1.00  0.00           C  
ATOM    589  CD  GLU A 682       7.395  12.993   3.976  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       6.371  13.584   3.575  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       8.458  13.582   4.265  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.185  10.026   3.700  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.167   8.949   5.369  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       5.868  11.664   5.634  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.457  11.194   6.221  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.354  11.100   4.064  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       6.762  11.078   3.309  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.477   9.961   7.009  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.698   9.755   8.224  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.320   8.286   8.386  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.670   7.652   9.381  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.434  10.617   8.197  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.663  12.048   8.653  1.00  0.00           C  
ATOM    604  CD  LYS A 683       1.366  12.839   8.681  1.00  0.00           C  
ATOM    605  CE  LYS A 683       1.626  14.331   8.820  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       2.115  14.930   7.547  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.183  10.637   6.362  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.307  10.052   9.064  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.050  10.640   7.187  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.693  10.169   8.844  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       3.086  12.036   9.646  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       3.352  12.527   7.972  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       0.827  12.663   7.761  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       0.769  12.506   9.518  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       0.706  14.818   9.107  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       2.369  14.483   9.589  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       1.729  15.888   7.432  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       1.814  14.348   6.740  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       3.154  14.984   7.554  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.607   7.751   7.400  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.184   6.356   7.434  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.382   5.428   7.615  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.348   4.503   8.428  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.436   5.995   6.148  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.363   7.000   5.766  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.660   7.208   6.866  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.807   6.307   7.718  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.313   8.273   6.874  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.360   8.307   6.632  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.518   6.232   8.274  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       2.147   5.932   5.338  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.967   5.031   6.278  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.835   7.947   5.551  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.147   6.645   4.883  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.440   5.682   6.853  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.650   4.870   6.928  1.00  0.00           C  
ATOM    637  C   LEU A 685       6.048   4.619   8.379  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.203   3.473   8.802  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.796   5.558   6.184  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.207   5.094   6.549  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.549   3.803   5.822  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.225   6.177   6.225  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.408   6.432   6.224  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.442   3.922   6.455  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.655   5.386   5.128  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.732   6.617   6.387  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.251   4.899   7.612  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       7.900   3.688   4.967  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       8.414   2.966   6.491  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       9.577   3.838   5.492  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       8.857   7.131   6.572  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.379   6.218   5.156  1.00  0.00           H  
ATOM    653 HD23 LEU A 685      10.160   5.951   6.716  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.209   5.698   9.138  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.586   5.595  10.543  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.498   4.890  11.347  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.783   4.200  12.327  1.00  0.00           O  
ATOM    658  CB  HIS A 686       6.848   6.984  11.126  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.616   7.655  11.651  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.107   8.819  11.114  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       4.789   7.319  12.668  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.021   9.170  11.781  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       3.806   8.276  12.728  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.071   6.584   8.744  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.493   5.013  10.601  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.551   6.898  11.942  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.270   7.616  10.358  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.486   9.315  10.359  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       4.884   6.457  13.314  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.412  10.040  11.584  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.250   5.067  10.928  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.118   4.448  11.607  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.127   2.935  11.412  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.547   2.194  12.205  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.803   5.032  11.087  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.514   6.433  11.600  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.128   6.902  11.191  1.00  0.00           C  
ATOM    678  CE  LYS A 687      -0.118   8.343  11.608  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.480   8.450  13.049  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.086   5.628  10.140  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.206   4.663  12.662  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.840   5.067  10.009  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       0.991   4.386  11.391  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.579   6.432  12.678  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.249   7.113  11.194  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.035   6.829  10.118  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.610   6.268  11.662  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       0.780   8.915  11.428  1.00  0.00           H  
ATOM    689  HE3 LYS A 687      -0.925   8.744  11.013  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -0.928   9.369  13.238  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687       0.373   8.365  13.639  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -1.144   7.693  13.308  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.791   2.484  10.352  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.877   1.060  10.055  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.324   0.580  10.080  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.612  -0.574   9.764  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.263   0.733   8.681  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.971   1.525   7.580  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.771   1.035   8.683  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.926   0.850   6.227  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.233   3.125   9.757  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.320   0.528  10.813  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.392  -0.322   8.496  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.504   2.492   7.484  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       5.008   1.656   7.852  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.545   1.728   9.480  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.493   1.474   7.736  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.219   0.120   8.833  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       3.147   0.103   6.222  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       3.726   1.587   5.464  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       4.878   0.377   6.029  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.232   1.474  10.458  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.650   1.142  10.527  1.00  0.00           C  
ATOM    714  C   VAL A 689       7.934   0.179  11.674  1.00  0.00           C  
ATOM    715  O   VAL A 689       8.882  -0.604  11.621  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.514   2.404  10.705  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.390   2.941  12.123  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.967   2.107  10.364  1.00  0.00           C  
ATOM    719  H   VAL A 689       5.941   2.379  10.697  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.928   0.669   9.596  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.154   3.162  10.024  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       7.467   2.590  12.561  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       9.225   2.594  12.714  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       8.388   4.021  12.100  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.105   2.170   9.295  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.607   2.828  10.852  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.221   1.114  10.703  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.105   0.242  12.711  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.266  -0.625  13.872  1.00  0.00           C  
ATOM    730  C   PHE A 690       6.566  -1.963  13.654  1.00  0.00           C  
ATOM    731  O   PHE A 690       6.529  -2.809  14.548  1.00  0.00           O  
ATOM    732  CB  PHE A 690       6.710   0.056  15.125  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.297   0.540  14.966  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.252  -0.361  14.842  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       5.014   1.897  14.941  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       2.951   0.081  14.697  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.715   2.344  14.797  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.682   1.436  14.673  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.367   0.887  12.694  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.322  -0.802  14.008  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       6.730  -0.644  15.946  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.329   0.907  15.367  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       4.462  -1.421  14.860  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       5.821   2.608  15.037  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.146  -0.632  14.600  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       3.507   3.404  14.778  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.666   1.783  14.560  1.00  0.00           H  
ATOM    748  N   ASP A 691       6.012  -2.146  12.461  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.313  -3.381  12.124  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.244  -4.354  11.407  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.054  -3.969  10.563  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.096  -3.080  11.247  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.105  -4.227  11.219  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       2.202  -4.253  12.081  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       3.233  -5.099  10.334  1.00  0.00           O  
ATOM    756  H   ASP A 691       6.075  -1.434  11.790  1.00  0.00           H  
ATOM    757  HA  ASP A 691       4.979  -3.835  13.045  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.593  -2.204  11.630  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.427  -2.889  10.237  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.128  -5.645  11.750  1.00  0.00           N  
ATOM    761  CA  PRO A 692       6.952  -6.700  11.152  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.596  -6.955   9.691  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.462  -7.277   8.879  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.628  -7.930  12.004  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.267  -7.664  12.551  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.185  -6.176  12.749  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.005  -6.474  11.230  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.638  -8.815  11.383  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.358  -8.028  12.793  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.518  -7.991  11.846  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.145  -8.174  13.495  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.182  -5.824  12.556  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.494  -5.910  13.749  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.316  -6.809   9.365  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.845  -7.024   8.002  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.393  -5.954   7.062  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.427  -6.140   5.846  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.316  -7.021   7.961  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.682  -8.128   8.787  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.228  -7.820   9.109  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.098  -6.969  10.289  1.00  0.00           N  
ATOM    782  CZ  ARG A 693       1.420  -7.360  11.517  1.00  0.00           C  
ATOM    783  NH1 ARG A 693       1.888  -8.583  11.725  1.00  0.00           N  
ATOM    784  NH2 ARG A 693       1.273  -6.528  12.540  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.672  -6.551  10.057  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.203  -7.990   7.676  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       2.960  -6.073   8.336  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       2.996  -7.137   6.937  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.728  -9.052   8.229  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.232  -8.236   9.710  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.785  -7.317   8.263  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.709  -8.750   9.288  1.00  0.00           H  
ATOM    793  HE  ARG A 693       0.753  -6.061  10.158  1.00  0.00           H  
ATOM    794 HH11 ARG A 693       2.001  -9.212  10.956  1.00  0.00           H  
ATOM    795 HH12 ARG A 693       2.131  -8.875  12.651  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.920  -5.606  12.387  1.00  0.00           H  
ATOM    797 HH22 ARG A 693       1.515  -6.824  13.463  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.818  -4.833   7.635  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.361  -3.732   6.849  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.670  -4.135   6.176  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.126  -3.482   5.237  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.588  -2.507   7.737  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.538  -1.494   7.140  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       7.208  -0.800   5.983  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       8.766  -1.230   7.734  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       8.073   0.126   5.433  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       9.637  -0.304   7.193  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       9.287   0.371   6.042  1.00  0.00           C  
ATOM    809  OH  TYR A 694      10.151   1.293   5.499  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.765  -4.744   8.609  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.639  -3.482   6.086  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.643  -2.015   7.908  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       6.997  -2.828   8.684  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       6.256  -0.994   5.509  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       9.038  -1.760   8.635  1.00  0.00           H  
ATOM    816  HE1 TYR A 694       7.799   0.655   4.533  1.00  0.00           H  
ATOM    817  HE2 TYR A 694      10.588  -0.113   7.669  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.984   1.272   5.976  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.268  -5.217   6.663  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.524  -5.710   6.109  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.327  -7.063   5.432  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.290  -7.787   5.175  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.579  -5.827   7.211  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.764  -4.595   8.097  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.459  -4.971   9.396  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.551  -3.522   7.360  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.857  -5.696   7.412  1.00  0.00           H  
ATOM    828  HA  LEU A 695       9.864  -4.998   5.371  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.301  -6.653   7.848  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.527  -6.042   6.739  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.793  -4.188   8.344  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      10.901  -5.753   9.889  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      11.511  -4.105  10.040  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      12.458  -5.320   9.182  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      11.167  -3.419   6.356  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      12.594  -3.804   7.319  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      11.453  -2.581   7.881  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.074  -7.397   5.144  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.750  -8.663   4.495  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.611  -8.480   2.987  1.00  0.00           C  
ATOM    841  O   LEU A 696       7.699  -9.443   2.223  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.456  -9.238   5.072  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.562  -9.864   6.464  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.189 -10.282   6.967  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.509 -11.054   6.442  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.349  -6.780   5.373  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.559  -9.351   4.688  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.733  -8.439   5.123  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.101 -10.000   4.392  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.960  -9.131   7.151  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.998 -11.305   6.682  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.436  -9.641   6.533  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       5.158 -10.195   8.043  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       8.527 -10.705   6.538  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.398 -11.587   5.509  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       7.276 -11.715   7.264  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.394  -7.240   2.564  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.244  -6.930   1.146  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.387  -6.045   0.659  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.917  -5.229   1.411  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.904  -6.238   0.894  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.681  -7.152   0.813  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.399  -6.335   0.867  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.726  -7.993  -0.455  1.00  0.00           C  
ATOM    865  H   LEU A 697       7.333  -6.515   3.219  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.268  -7.861   0.599  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.738  -5.535   1.696  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.980  -5.702  -0.042  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.684  -7.823   1.661  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.026  -6.184  -0.134  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.601  -5.378   1.325  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.660  -6.864   1.452  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       3.743  -8.391  -0.657  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       5.423  -8.807  -0.321  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       5.044  -7.378  -1.283  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.759  -6.211  -0.607  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.837  -5.425  -1.195  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.632  -3.936  -0.932  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.535  -3.484  -0.603  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.920  -5.682  -2.701  1.00  0.00           C  
ATOM    881  CG  ASN A 698      10.857  -6.824  -3.043  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.598  -7.310  -2.188  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      10.829  -7.257  -4.298  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.298  -6.877  -1.157  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.763  -5.736  -0.735  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       8.935  -5.927  -3.073  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.274  -4.789  -3.194  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      10.214  -6.822  -4.925  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      11.425  -7.995  -4.546  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.712  -3.155  -1.082  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.676  -1.705  -0.866  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.879  -0.979  -1.945  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.227   0.031  -1.677  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.151  -1.301  -0.927  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.798  -2.353  -1.759  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.051  -3.626  -1.473  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.272  -1.458   0.105  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.240  -0.324  -1.382  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.563  -1.278   0.071  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.715  -2.097  -2.804  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.836  -2.456  -1.478  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.000  -4.241  -2.358  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.521  -4.165  -0.663  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.936  -1.498  -3.167  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.219  -0.901  -4.287  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.717  -1.138  -4.160  1.00  0.00           C  
ATOM    907  O   LYS A 700       6.917  -0.224  -4.356  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.727  -1.477  -5.610  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.150  -1.065  -5.946  1.00  0.00           C  
ATOM    910  CD  LYS A 700      11.750  -1.958  -7.019  1.00  0.00           C  
ATOM    911  CE  LYS A 700      11.421  -1.451  -8.415  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      12.100  -2.253  -9.470  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.473  -2.305  -3.318  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.406   0.162  -4.271  1.00  0.00           H  
ATOM    915  HB2 LYS A 700       9.689  -2.555  -5.558  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.080  -1.141  -6.407  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.145  -0.046  -6.303  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      11.755  -1.134  -5.053  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      12.823  -1.979  -6.900  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      11.355  -2.958  -6.906  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      10.354  -1.508  -8.562  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      11.741  -0.423  -8.494  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      11.892  -3.264  -9.340  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      13.129  -2.113  -9.419  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      11.767  -1.960 -10.411  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.343  -2.370  -3.830  1.00  0.00           N  
ATOM    927  CA  GLU A 701       5.937  -2.725  -3.677  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.264  -1.842  -2.630  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.234  -1.222  -2.895  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.800  -4.197  -3.282  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.065  -5.161  -4.427  1.00  0.00           C  
ATOM    932  CD  GLU A 701       5.085  -4.991  -5.571  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       3.907  -4.674  -5.301  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       5.494  -5.175  -6.737  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.028  -3.056  -3.686  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.450  -2.570  -4.628  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.500  -4.412  -2.489  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.797  -4.368  -2.921  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       7.063  -4.991  -4.800  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       5.989  -6.172  -4.054  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.852  -1.792  -1.439  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.309  -0.988  -0.352  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.667   0.288  -0.888  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.545   0.636  -0.516  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.411  -0.635   0.649  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.733  -1.758   1.621  1.00  0.00           C  
ATOM    947  CD  ARG A 702       8.168  -1.672   2.116  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.653  -0.295   2.152  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.911   0.034   2.422  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.806  -0.909   2.680  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      10.276   1.310   2.435  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.671  -2.309  -1.288  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.554  -1.574   0.150  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.311  -0.390   0.105  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       6.099   0.227   1.220  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       6.067  -1.690   2.469  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.589  -2.705   1.123  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       8.217  -2.086   3.112  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       8.797  -2.249   1.456  1.00  0.00           H  
ATOM    960  HE  ARG A 702       8.009   0.418   1.964  1.00  0.00           H  
ATOM    961 HH11 ARG A 702      10.534  -1.871   2.669  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      11.753  -0.659   2.882  1.00  0.00           H  
ATOM    963 HH21 ARG A 702       9.605   2.024   2.242  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.223   1.557   2.639  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.385   0.983  -1.763  1.00  0.00           N  
ATOM    966  CA  LYS A 703       4.886   2.221  -2.352  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.764   1.937  -3.346  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.732   2.607  -3.337  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.022   2.972  -3.050  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.693   4.422  -3.358  1.00  0.00           C  
ATOM    971  CD  LYS A 703       4.997   4.563  -4.701  1.00  0.00           C  
ATOM    972  CE  LYS A 703       5.078   5.989  -5.224  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       4.642   6.084  -6.645  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.273   0.656  -2.021  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.497   2.835  -1.554  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       6.896   2.949  -2.416  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.250   2.471  -3.980  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       5.044   4.807  -2.586  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       6.611   4.994  -3.377  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       5.470   3.903  -5.414  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       3.958   4.288  -4.588  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       4.442   6.617  -4.619  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       6.100   6.330  -5.146  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       4.838   7.036  -7.016  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       3.622   5.899  -6.719  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       5.153   5.387  -7.223  1.00  0.00           H  
ATOM    987  N   GLN A 704       3.974   0.940  -4.199  1.00  0.00           N  
ATOM    988  CA  GLN A 704       2.979   0.568  -5.198  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.654   0.204  -4.537  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.623   0.821  -4.807  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.483  -0.607  -6.038  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.337  -0.186  -7.223  1.00  0.00           C  
ATOM    993  CD  GLN A 704       3.528   0.485  -8.316  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       2.610  -0.111  -8.880  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       3.865   1.733  -8.620  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.817   0.443  -4.156  1.00  0.00           H  
ATOM    997  HA  GLN A 704       2.823   1.419  -5.843  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.073  -1.257  -5.409  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.633  -1.158  -6.413  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.091   0.506  -6.879  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       4.815  -1.062  -7.635  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       4.607   2.144  -8.130  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       3.359   2.190  -9.323  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.687  -0.803  -3.670  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.489  -1.249  -2.969  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.166  -0.098  -2.213  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.375   0.114  -2.310  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.808  -2.384  -1.978  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.440  -2.784  -1.205  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.398  -3.580  -2.710  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.539  -1.256  -3.496  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.207  -1.626  -3.705  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.541  -2.023  -1.272  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.835  -3.704  -1.611  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.188  -2.927  -0.164  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -1.183  -2.005  -1.293  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       1.099  -3.549  -3.747  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       2.476  -3.546  -2.645  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       1.038  -4.492  -2.258  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.640   0.643  -1.461  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.139   1.773  -0.688  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.579   2.774  -1.589  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.651   3.275  -1.248  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.289   2.466   0.047  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       0.960   3.861   0.496  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.154   4.074   1.603  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.457   4.958  -0.188  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.151   5.357   2.017  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.155   6.243   0.222  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.351   6.443   1.327  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.595   0.425  -1.425  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.563   1.392   0.038  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.547   1.888   0.922  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.144   2.520  -0.609  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.239   3.227   2.144  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.087   4.803  -1.053  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.780   5.511   2.882  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.550   7.090  -0.320  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.114   7.446   1.649  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.019   3.059  -2.740  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.562   3.999  -3.691  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.983   3.587  -4.063  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.917   4.382  -3.958  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.303   4.085  -4.950  1.00  0.00           C  
ATOM   1045  CG  ASP A 707      -0.084   5.249  -5.840  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707       0.368   6.380  -5.568  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707      -0.841   5.029  -6.809  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.873   2.627  -2.955  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.594   4.970  -3.221  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.337   4.206  -4.660  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.196   3.171  -5.515  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -2.137   2.341  -4.498  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.445   1.824  -4.887  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.435   1.924  -3.731  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.609   2.236  -3.932  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.325   0.371  -5.349  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -2.421   0.189  -6.557  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -3.055   0.687  -7.841  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -4.229   1.060  -7.863  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -2.281   0.697  -8.919  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.355   1.755  -4.559  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.807   2.425  -5.708  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.929  -0.221  -4.537  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -4.309   0.005  -5.604  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -1.505   0.735  -6.391  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -2.198  -0.862  -6.668  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -1.356   0.385  -8.827  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -2.665   1.014  -9.762  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.954   1.656  -2.522  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.798   1.712  -1.335  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.326   3.126  -1.108  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.497   3.319  -0.784  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -4.017   1.244  -0.106  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.687   1.590   1.205  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.573   2.862   1.752  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.433   0.644   1.897  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.183   3.182   2.949  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.047   0.955   3.095  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.919   2.225   3.617  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.528   2.540   4.810  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -3.010   1.413  -2.426  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.636   1.048  -1.491  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.904   0.171  -0.147  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -3.040   1.705  -0.111  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -3.996   3.609   1.226  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.532  -0.350   1.485  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -5.083   4.176   3.358  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.624   0.206   3.618  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -5.859   2.745   5.467  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.451   4.111  -1.281  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.827   5.508  -1.098  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.814   5.957  -2.169  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.779   6.666  -1.883  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.594   6.431  -1.132  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -4.012   7.886  -0.993  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.609   6.044  -0.039  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.531   3.894  -1.540  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.295   5.603  -0.128  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -3.105   6.309  -2.087  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -5.050   7.991  -1.276  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -3.883   8.202   0.032  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -3.401   8.499  -1.639  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -3.134   5.529   0.752  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -1.851   5.393  -0.451  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -2.143   6.933   0.357  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.567   5.538  -3.406  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.434   5.895  -4.523  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.860   5.409  -4.281  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.826   6.101  -4.604  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.895   5.299  -5.825  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -6.445   5.966  -7.073  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -5.714   5.502  -8.322  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -6.383   6.021  -9.585  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -6.031   7.443  -9.855  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.782   4.975  -3.571  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.443   6.971  -4.606  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.819   5.397  -5.833  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.151   4.249  -5.860  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -7.492   5.720  -7.170  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -6.333   7.036  -6.977  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -4.698   5.868  -8.290  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -5.709   4.422  -8.345  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -6.066   5.416 -10.420  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -7.454   5.941  -9.468  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -6.537   7.782 -10.698  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -5.008   7.532 -10.021  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -6.292   8.037  -9.043  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.985   4.215  -3.709  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.292   3.637  -3.424  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.949   4.325  -2.233  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.153   4.579  -2.238  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.188   2.127  -3.138  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -8.149   1.880  -2.184  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.905   1.352  -4.416  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.177   3.712  -3.475  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.915   3.775  -4.296  1.00  0.00           H  
ATOM   1137  HB  THR A 712     -10.130   1.788  -2.730  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -8.454   1.237  -1.539  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.346   1.869  -5.256  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -9.329   0.362  -4.338  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -7.838   1.276  -4.561  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.150   4.624  -1.214  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.655   5.282  -0.015  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.126   6.699  -0.330  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -10.991   7.243   0.356  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.573   5.322   1.065  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.572   4.102   1.972  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.669   4.186   3.021  1.00  0.00           C  
ATOM   1149  NE  ARG A 713     -10.939   3.662   2.528  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -12.045   3.605   3.261  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -12.037   4.039   4.514  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -13.163   3.114   2.741  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.198   4.396  -1.269  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.494   4.709   0.350  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.606   5.389   0.588  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.724   6.198   1.677  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.731   3.218   1.371  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.615   4.034   2.468  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -9.366   3.615   3.886  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.801   5.221   3.301  1.00  0.00           H  
ATOM   1161  HE  ARG A 713     -10.968   3.336   1.604  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -11.196   4.410   4.908  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -12.872   3.996   5.064  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713     -13.174   2.786   1.797  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -13.995   3.072   3.294  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.551   7.290  -1.372  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.913   8.642  -1.779  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.027   8.622  -2.820  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.022   9.335  -2.691  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.694   9.374  -2.321  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.868   6.805  -1.880  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.262   9.172  -0.904  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.348  10.087  -1.586  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -7.910   8.662  -2.530  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -8.961   9.894  -3.229  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -10.852   7.802  -3.852  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -11.843   7.692  -4.916  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.221   7.368  -4.345  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.240   7.821  -4.863  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.428   6.615  -5.920  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -11.597   5.198  -5.397  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -13.014   4.683  -5.553  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -13.626   4.941  -6.611  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -13.513   4.022  -4.618  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.038   7.259  -3.899  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -11.892   8.644  -5.423  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.028   6.721  -6.812  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.389   6.760  -6.176  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -10.931   4.545  -5.941  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -11.337   5.182  -4.348  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.241   6.579  -3.275  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.492   6.193  -2.634  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -15.343   7.420  -2.317  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -16.546   7.310  -2.085  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.214   5.407  -1.352  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.288   4.386  -1.018  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -16.688   4.964  -1.098  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -17.108   5.636  -0.132  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -17.363   4.746  -2.126  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.394   6.249  -2.908  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.035   5.562  -3.321  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.273   4.887  -1.459  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -14.138   6.101  -0.528  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.215   3.564  -1.714  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -15.122   4.022  -0.014  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.707   8.587  -2.310  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -15.405   9.834  -2.020  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -15.504  10.705  -3.269  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -14.642  10.652  -4.146  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.686  10.600  -0.907  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -15.544  11.669  -0.251  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.720  12.799   0.337  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -13.720  13.196  -0.298  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -15.075  13.285   1.431  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.746   8.610  -2.503  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -16.401   9.587  -1.688  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -14.376   9.899  -0.146  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -13.810  11.076  -1.323  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -16.213  12.081  -0.993  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -16.121  11.214   0.540  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -16.562  11.506  -3.342  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -16.777  12.387  -4.484  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -15.448  12.904  -5.028  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -15.174  12.804  -6.224  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -17.671  13.563  -4.087  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -19.150  13.217  -4.046  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -19.775  13.279  -5.431  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -19.612  12.025  -6.162  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -20.181  10.881  -5.795  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -20.945  10.834  -4.713  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -19.985   9.782  -6.512  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -17.215  11.504  -2.611  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -17.270  11.815  -5.256  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -17.377  13.908  -3.107  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -17.530  14.362  -4.799  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -19.266  12.216  -3.656  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -19.657  13.918  -3.400  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -20.829  13.489  -5.327  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -19.303  14.074  -5.989  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -19.051  12.037  -6.965  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -21.095  11.661  -4.172  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -21.373   9.972  -4.440  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -19.409   9.814  -7.329  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -20.413   8.922  -6.236  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -14.628  13.459  -4.141  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -13.329  13.994  -4.533  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -12.551  12.979  -5.365  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -11.945  12.053  -4.825  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -12.519  14.382  -3.294  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -13.202  15.422  -2.421  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -12.203  16.148  -1.535  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -12.814  16.625  -0.297  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -12.122  16.930   0.795  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -10.802  16.807   0.803  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -12.750  17.357   1.883  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -14.902  13.510  -3.202  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -13.500  14.877  -5.131  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -12.351  13.498  -2.697  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -11.567  14.779  -3.611  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -13.694  16.145  -3.056  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -13.934  14.931  -1.797  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -11.400  15.470  -1.289  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -11.806  16.993  -2.079  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -13.789  16.723  -0.281  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -10.326  16.486  -0.016  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -10.283  17.038   1.626  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -13.746  17.451   1.881  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -12.229  17.586   2.704  1.00  0.00           H  
ATOM   1269  N   SER A 720     -12.573  13.159  -6.681  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -11.874  12.257  -7.589  1.00  0.00           C  
ATOM   1271  C   SER A 720     -11.951  12.764  -9.025  1.00  0.00           C  
ATOM   1272  O   SER A 720     -13.036  12.915  -9.585  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -12.467  10.850  -7.500  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -13.742  10.794  -8.117  1.00  0.00           O  
ATOM   1275  H   SER A 720     -13.075  13.916  -7.051  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -10.838  12.221  -7.287  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -11.810  10.152  -7.996  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -12.571  10.570  -6.461  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -14.151  11.662  -8.087  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -10.789  13.026  -9.617  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -10.746  13.513 -10.983  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -10.284  12.453 -11.963  1.00  0.00           C  
ATOM   1283  O   GLY A 721      -9.645  11.469 -11.590  1.00  0.00           O  
ATOM   1284  H   GLY A 721      -9.955  12.887  -9.122  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -11.733  13.845 -11.267  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -10.067  14.352 -11.032  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -10.611  12.647 -13.249  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -10.236  11.709 -14.311  1.00  0.00           C  
ATOM   1289  C   PRO A 722      -8.737  11.717 -14.590  1.00  0.00           C  
ATOM   1290  O   PRO A 722      -8.175  12.738 -14.987  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -11.009  12.224 -15.528  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -11.221  13.674 -15.256  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -11.371  13.798 -13.765  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -10.553  10.702 -14.082  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -10.421  12.071 -16.422  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -11.947  11.697 -15.613  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -10.367  14.240 -15.595  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -12.118  14.012 -15.752  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -10.946  14.728 -13.419  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -12.412  13.729 -13.484  1.00  0.00           H  
ATOM   1301  N   SER A 723      -8.094  10.573 -14.379  1.00  0.00           N  
ATOM   1302  CA  SER A 723      -6.659  10.449 -14.605  1.00  0.00           C  
ATOM   1303  C   SER A 723      -6.361  10.183 -16.077  1.00  0.00           C  
ATOM   1304  O   SER A 723      -6.179   9.037 -16.487  1.00  0.00           O  
ATOM   1305  CB  SER A 723      -6.081   9.324 -13.744  1.00  0.00           C  
ATOM   1306  OG  SER A 723      -6.735   8.095 -14.006  1.00  0.00           O  
ATOM   1307  H   SER A 723      -8.598   9.793 -14.062  1.00  0.00           H  
ATOM   1308  HA  SER A 723      -6.197  11.383 -14.319  1.00  0.00           H  
ATOM   1309  HB2 SER A 723      -5.030   9.213 -13.960  1.00  0.00           H  
ATOM   1310  HB3 SER A 723      -6.210   9.572 -12.700  1.00  0.00           H  
ATOM   1311  HG  SER A 723      -6.111   7.477 -14.395  1.00  0.00           H  
ATOM   1312  N   SER A 724      -6.313  11.250 -16.867  1.00  0.00           N  
ATOM   1313  CA  SER A 724      -6.041  11.133 -18.295  1.00  0.00           C  
ATOM   1314  C   SER A 724      -6.699   9.883 -18.872  1.00  0.00           C  
ATOM   1315  O   SER A 724      -6.097   9.161 -19.666  1.00  0.00           O  
ATOM   1316  CB  SER A 724      -4.533  11.092 -18.547  1.00  0.00           C  
ATOM   1317  OG  SER A 724      -4.235  11.371 -19.904  1.00  0.00           O  
ATOM   1318  H   SER A 724      -6.467  12.138 -16.481  1.00  0.00           H  
ATOM   1319  HA  SER A 724      -6.456  12.002 -18.784  1.00  0.00           H  
ATOM   1320  HB2 SER A 724      -4.047  11.828 -17.925  1.00  0.00           H  
ATOM   1321  HB3 SER A 724      -4.157  10.109 -18.303  1.00  0.00           H  
ATOM   1322  HG  SER A 724      -4.439  10.603 -20.442  1.00  0.00           H  
ATOM   1323  N   GLY A 725      -7.940   9.633 -18.466  1.00  0.00           N  
ATOM   1324  CA  GLY A 725      -8.660   8.471 -18.952  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -10.075   8.803 -19.383  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -10.712   8.027 -20.095  1.00  0.00           O  
ATOM   1327  H   GLY A 725      -8.371  10.244 -17.832  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725      -8.126   8.056 -19.794  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725      -8.701   7.732 -18.165  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 644     -15.316  -4.352   8.034  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -14.860  -5.601   7.453  1.00  0.00           C  
ATOM      3  C   GLY A 644     -13.365  -5.801   7.610  1.00  0.00           C  
ATOM      4  O   GLY A 644     -12.771  -5.353   8.590  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -15.145  -4.162   8.981  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -15.374  -6.419   7.935  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -15.104  -5.605   6.401  1.00  0.00           H  
ATOM      8  N   SER A 645     -12.756  -6.477   6.641  1.00  0.00           N  
ATOM      9  CA  SER A 645     -11.322  -6.740   6.678  1.00  0.00           C  
ATOM     10  C   SER A 645     -10.957  -7.592   7.890  1.00  0.00           C  
ATOM     11  O   SER A 645     -10.056  -7.249   8.655  1.00  0.00           O  
ATOM     12  CB  SER A 645     -10.541  -5.425   6.711  1.00  0.00           C  
ATOM     13  OG  SER A 645     -10.401  -4.882   5.409  1.00  0.00           O  
ATOM     14  H   SER A 645     -13.284  -6.808   5.885  1.00  0.00           H  
ATOM     15  HA  SER A 645     -11.061  -7.281   5.780  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -11.066  -4.713   7.330  1.00  0.00           H  
ATOM     17  HB3 SER A 645      -9.558  -5.604   7.122  1.00  0.00           H  
ATOM     18  HG  SER A 645     -11.148  -5.149   4.869  1.00  0.00           H  
ATOM     19  N   SER A 646     -11.665  -8.705   8.058  1.00  0.00           N  
ATOM     20  CA  SER A 646     -11.419  -9.605   9.178  1.00  0.00           C  
ATOM     21  C   SER A 646     -10.291 -10.579   8.855  1.00  0.00           C  
ATOM     22  O   SER A 646     -10.182 -11.070   7.733  1.00  0.00           O  
ATOM     23  CB  SER A 646     -12.692 -10.379   9.527  1.00  0.00           C  
ATOM     24  OG  SER A 646     -13.730  -9.500   9.925  1.00  0.00           O  
ATOM     25  H   SER A 646     -12.371  -8.924   7.414  1.00  0.00           H  
ATOM     26  HA  SER A 646     -11.129  -9.005  10.028  1.00  0.00           H  
ATOM     27  HB2 SER A 646     -13.020 -10.935   8.662  1.00  0.00           H  
ATOM     28  HB3 SER A 646     -12.484 -11.062  10.337  1.00  0.00           H  
ATOM     29  HG  SER A 646     -13.646  -8.669   9.451  1.00  0.00           H  
ATOM     30  N   GLY A 647      -9.452 -10.854   9.850  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -8.342 -11.768   9.652  1.00  0.00           C  
ATOM     32  C   GLY A 647      -7.387 -11.783  10.829  1.00  0.00           C  
ATOM     33  O   GLY A 647      -6.665 -10.814  11.064  1.00  0.00           O  
ATOM     34  H   GLY A 647      -9.587 -10.433  10.724  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -8.732 -12.764   9.506  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -7.799 -11.471   8.767  1.00  0.00           H  
ATOM     37  N   SER A 648      -7.383 -12.884  11.573  1.00  0.00           N  
ATOM     38  CA  SER A 648      -6.514 -13.019  12.736  1.00  0.00           C  
ATOM     39  C   SER A 648      -5.467 -14.106  12.509  1.00  0.00           C  
ATOM     40  O   SER A 648      -4.283 -13.910  12.782  1.00  0.00           O  
ATOM     41  CB  SER A 648      -7.340 -13.343  13.982  1.00  0.00           C  
ATOM     42  OG  SER A 648      -8.298 -12.331  14.236  1.00  0.00           O  
ATOM     43  H   SER A 648      -7.982 -13.623  11.335  1.00  0.00           H  
ATOM     44  HA  SER A 648      -6.009 -12.076  12.884  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -7.854 -14.281  13.836  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -6.682 -13.422  14.836  1.00  0.00           H  
ATOM     47  HG  SER A 648      -9.023 -12.697  14.748  1.00  0.00           H  
ATOM     48  N   SER A 649      -5.914 -15.253  12.006  1.00  0.00           N  
ATOM     49  CA  SER A 649      -5.018 -16.373  11.745  1.00  0.00           C  
ATOM     50  C   SER A 649      -5.724 -17.455  10.933  1.00  0.00           C  
ATOM     51  O   SER A 649      -6.914 -17.351  10.640  1.00  0.00           O  
ATOM     52  CB  SER A 649      -4.504 -16.960  13.061  1.00  0.00           C  
ATOM     53  OG  SER A 649      -5.505 -17.734  13.699  1.00  0.00           O  
ATOM     54  H   SER A 649      -6.869 -15.348  11.808  1.00  0.00           H  
ATOM     55  HA  SER A 649      -4.179 -16.001  11.174  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -3.651 -17.590  12.862  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -4.212 -16.156  13.720  1.00  0.00           H  
ATOM     58  HG  SER A 649      -5.223 -17.950  14.591  1.00  0.00           H  
ATOM     59  N   GLY A 650      -4.979 -18.496  10.573  1.00  0.00           N  
ATOM     60  CA  GLY A 650      -5.549 -19.583   9.798  1.00  0.00           C  
ATOM     61  C   GLY A 650      -4.644 -20.799   9.753  1.00  0.00           C  
ATOM     62  O   GLY A 650      -3.476 -20.698   9.381  1.00  0.00           O  
ATOM     63  H   GLY A 650      -4.035 -18.526  10.834  1.00  0.00           H  
ATOM     64  HA2 GLY A 650      -6.494 -19.867  10.237  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -5.721 -19.239   8.789  1.00  0.00           H  
ATOM     66  N   ALA A 651      -5.185 -21.952  10.134  1.00  0.00           N  
ATOM     67  CA  ALA A 651      -4.419 -23.192  10.134  1.00  0.00           C  
ATOM     68  C   ALA A 651      -3.503 -23.272   8.918  1.00  0.00           C  
ATOM     69  O   ALA A 651      -3.939 -23.060   7.786  1.00  0.00           O  
ATOM     70  CB  ALA A 651      -5.356 -24.390  10.172  1.00  0.00           C  
ATOM     71  H   ALA A 651      -6.122 -21.968  10.420  1.00  0.00           H  
ATOM     72  HA  ALA A 651      -3.815 -23.210  11.029  1.00  0.00           H  
ATOM     73  HB1 ALA A 651      -5.395 -24.783  11.177  1.00  0.00           H  
ATOM     74  HB2 ALA A 651      -6.345 -24.084   9.865  1.00  0.00           H  
ATOM     75  HB3 ALA A 651      -4.990 -25.153   9.501  1.00  0.00           H  
ATOM     76  N   ARG A 652      -2.233 -23.578   9.159  1.00  0.00           N  
ATOM     77  CA  ARG A 652      -1.255 -23.683   8.083  1.00  0.00           C  
ATOM     78  C   ARG A 652      -0.486 -24.998   8.174  1.00  0.00           C  
ATOM     79  O   ARG A 652      -0.307 -25.548   9.260  1.00  0.00           O  
ATOM     80  CB  ARG A 652      -0.280 -22.505   8.133  1.00  0.00           C  
ATOM     81  CG  ARG A 652       0.722 -22.593   9.272  1.00  0.00           C  
ATOM     82  CD  ARG A 652       1.599 -21.352   9.339  1.00  0.00           C  
ATOM     83  NE  ARG A 652       2.240 -21.204  10.643  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       3.282 -20.410  10.864  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       3.796 -19.695   9.873  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       3.810 -20.329  12.078  1.00  0.00           N  
ATOM     87  H   ARG A 652      -1.945 -23.735  10.082  1.00  0.00           H  
ATOM     88  HA  ARG A 652      -1.789 -23.657   7.145  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       0.268 -22.467   7.203  1.00  0.00           H  
ATOM     90  HB3 ARG A 652      -0.844 -21.592   8.247  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       0.186 -22.691  10.205  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       1.349 -23.459   9.122  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       2.363 -21.426   8.579  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       0.986 -20.484   9.149  1.00  0.00           H  
ATOM     95  HE  ARG A 652       1.876 -21.724  11.389  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       3.400 -19.753   8.957  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       4.580 -19.096  10.042  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       3.425 -20.866  12.828  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       4.594 -19.731  12.244  1.00  0.00           H  
ATOM    100  N   GLU A 653      -0.035 -25.495   7.026  1.00  0.00           N  
ATOM    101  CA  GLU A 653       0.713 -26.746   6.978  1.00  0.00           C  
ATOM    102  C   GLU A 653       2.164 -26.497   6.574  1.00  0.00           C  
ATOM    103  O   GLU A 653       3.090 -26.816   7.319  1.00  0.00           O  
ATOM    104  CB  GLU A 653       0.059 -27.720   5.996  1.00  0.00           C  
ATOM    105  CG  GLU A 653      -1.189 -28.391   6.544  1.00  0.00           C  
ATOM    106  CD  GLU A 653      -1.936 -29.184   5.490  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      -2.012 -28.711   4.336  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      -2.445 -30.276   5.818  1.00  0.00           O  
ATOM    109  H   GLU A 653      -0.210 -25.010   6.193  1.00  0.00           H  
ATOM    110  HA  GLU A 653       0.697 -27.180   7.966  1.00  0.00           H  
ATOM    111  HB2 GLU A 653      -0.211 -27.181   5.099  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       0.773 -28.489   5.741  1.00  0.00           H  
ATOM    113  HG2 GLU A 653      -0.901 -29.061   7.340  1.00  0.00           H  
ATOM    114  HG3 GLU A 653      -1.848 -27.630   6.936  1.00  0.00           H  
ATOM    115  N   ARG A 654       2.352 -25.925   5.389  1.00  0.00           N  
ATOM    116  CA  ARG A 654       3.689 -25.635   4.885  1.00  0.00           C  
ATOM    117  C   ARG A 654       3.965 -24.134   4.909  1.00  0.00           C  
ATOM    118  O   ARG A 654       3.040 -23.323   4.926  1.00  0.00           O  
ATOM    119  CB  ARG A 654       3.847 -26.170   3.460  1.00  0.00           C  
ATOM    120  CG  ARG A 654       4.286 -27.625   3.402  1.00  0.00           C  
ATOM    121  CD  ARG A 654       3.202 -28.555   3.925  1.00  0.00           C  
ATOM    122  NE  ARG A 654       3.487 -29.954   3.618  1.00  0.00           N  
ATOM    123  CZ  ARG A 654       3.295 -30.498   2.422  1.00  0.00           C  
ATOM    124  NH1 ARG A 654       2.820 -29.764   1.425  1.00  0.00           N  
ATOM    125  NH2 ARG A 654       3.578 -31.778   2.221  1.00  0.00           N  
ATOM    126  H   ARG A 654       1.574 -25.694   4.840  1.00  0.00           H  
ATOM    127  HA  ARG A 654       4.401 -26.130   5.527  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       2.900 -26.082   2.948  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       4.584 -25.574   2.944  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       4.503 -27.884   2.376  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       5.175 -27.747   4.002  1.00  0.00           H  
ATOM    132  HD2 ARG A 654       3.133 -28.438   4.996  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       2.262 -28.281   3.472  1.00  0.00           H  
ATOM    134  HE  ARG A 654       3.839 -30.514   4.341  1.00  0.00           H  
ATOM    135 HH11 ARG A 654       2.607 -28.799   1.573  1.00  0.00           H  
ATOM    136 HH12 ARG A 654       2.677 -30.176   0.525  1.00  0.00           H  
ATOM    137 HH21 ARG A 654       3.937 -32.335   2.970  1.00  0.00           H  
ATOM    138 HH22 ARG A 654       3.433 -32.187   1.320  1.00  0.00           H  
ATOM    139  N   ALA A 655       5.244 -23.773   4.910  1.00  0.00           N  
ATOM    140  CA  ALA A 655       5.642 -22.371   4.931  1.00  0.00           C  
ATOM    141  C   ALA A 655       5.630 -21.776   3.527  1.00  0.00           C  
ATOM    142  O   ALA A 655       6.674 -21.652   2.886  1.00  0.00           O  
ATOM    143  CB  ALA A 655       7.021 -22.223   5.557  1.00  0.00           C  
ATOM    144  H   ALA A 655       5.936 -24.467   4.896  1.00  0.00           H  
ATOM    145  HA  ALA A 655       4.935 -21.833   5.545  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       7.482 -21.314   5.199  1.00  0.00           H  
ATOM    147  HB2 ALA A 655       6.925 -22.180   6.632  1.00  0.00           H  
ATOM    148  HB3 ALA A 655       7.633 -23.069   5.283  1.00  0.00           H  
ATOM    149  N   ILE A 656       4.443 -21.411   3.054  1.00  0.00           N  
ATOM    150  CA  ILE A 656       4.296 -20.829   1.726  1.00  0.00           C  
ATOM    151  C   ILE A 656       3.691 -19.431   1.802  1.00  0.00           C  
ATOM    152  O   ILE A 656       2.511 -19.270   2.113  1.00  0.00           O  
ATOM    153  CB  ILE A 656       3.415 -21.709   0.820  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       4.020 -23.108   0.687  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       3.253 -21.064  -0.549  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       3.072 -24.122   0.085  1.00  0.00           C  
ATOM    157  H   ILE A 656       3.647 -21.535   3.612  1.00  0.00           H  
ATOM    158  HA  ILE A 656       5.279 -20.761   1.282  1.00  0.00           H  
ATOM    159  HB  ILE A 656       2.439 -21.788   1.272  1.00  0.00           H  
ATOM    160 HG12 ILE A 656       4.894 -23.058   0.057  1.00  0.00           H  
ATOM    161 HG13 ILE A 656       4.307 -23.462   1.667  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       3.898 -21.560  -1.259  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       2.226 -21.158  -0.870  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       3.518 -20.020  -0.488  1.00  0.00           H  
ATOM    165 HD11 ILE A 656       3.414 -25.119   0.320  1.00  0.00           H  
ATOM    166 HD12 ILE A 656       2.082 -23.974   0.490  1.00  0.00           H  
ATOM    167 HD13 ILE A 656       3.044 -23.995  -0.988  1.00  0.00           H  
ATOM    168  N   VAL A 657       4.508 -18.423   1.514  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.053 -17.038   1.547  1.00  0.00           C  
ATOM    170  C   VAL A 657       3.984 -16.449   0.142  1.00  0.00           C  
ATOM    171  O   VAL A 657       4.893 -15.752  -0.310  1.00  0.00           O  
ATOM    172  CB  VAL A 657       4.978 -16.163   2.414  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       4.521 -14.713   2.387  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       5.025 -16.690   3.840  1.00  0.00           C  
ATOM    175  H   VAL A 657       5.438 -18.614   1.273  1.00  0.00           H  
ATOM    176  HA  VAL A 657       3.064 -17.021   1.982  1.00  0.00           H  
ATOM    177  HB  VAL A 657       5.975 -16.211   2.002  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       3.464 -14.673   2.168  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       4.708 -14.258   3.349  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       5.066 -14.178   1.624  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       5.679 -16.067   4.432  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       4.031 -16.673   4.264  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       5.398 -17.703   3.838  1.00  0.00           H  
ATOM    184  N   PRO A 658       2.881 -16.733  -0.566  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.667 -16.240  -1.929  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.423 -14.736  -1.970  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.193 -14.105  -0.938  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.417 -16.997  -2.387  1.00  0.00           C  
ATOM    189  CG  PRO A 658       0.695 -17.333  -1.128  1.00  0.00           C  
ATOM    190  CD  PRO A 658       1.758 -17.558  -0.089  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.496 -16.488  -2.576  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.822 -16.360  -3.027  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.708 -17.887  -2.925  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.057 -16.512  -0.841  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.113 -18.232  -1.269  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       1.416 -17.222   0.879  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.035 -18.601  -0.052  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.475 -14.165  -3.169  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.259 -12.733  -3.345  1.00  0.00           C  
ATOM    200  C   LEU A 659       0.960 -12.293  -2.679  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.953 -11.384  -1.850  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.229 -12.381  -4.833  1.00  0.00           C  
ATOM    203  CG  LEU A 659       2.024 -10.903  -5.169  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.331 -10.138  -5.029  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.462 -10.749  -6.574  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.662 -14.719  -3.955  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.083 -12.215  -2.877  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.167 -12.692  -5.266  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.423 -12.939  -5.288  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.313 -10.478  -4.475  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       3.364  -9.655  -4.064  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       3.397  -9.393  -5.807  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       4.161 -10.825  -5.117  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       2.253 -10.451  -7.247  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       0.689  -9.994  -6.572  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       1.046 -11.690  -6.901  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.139 -12.945  -3.048  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.444 -12.620  -2.485  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.405 -12.663  -0.960  1.00  0.00           C  
ATOM    220  O   GLU A 660      -2.063 -11.869  -0.289  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.505 -13.592  -3.006  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -2.793 -13.440  -4.490  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -4.196 -13.879  -4.860  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.380 -15.076  -5.169  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -5.110 -13.028  -4.841  1.00  0.00           O  
ATOM    226  H   GLU A 660      -0.069 -13.660  -3.714  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.701 -11.620  -2.798  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -2.169 -14.603  -2.827  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -3.424 -13.427  -2.464  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -2.675 -12.401  -4.762  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -2.086 -14.039  -5.045  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.629 -13.597  -0.420  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.502 -13.743   1.025  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.136 -12.507   1.648  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.529 -11.735   2.339  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.311 -14.985   1.360  1.00  0.00           C  
ATOM    237  H   ALA A 661      -0.128 -14.201  -1.007  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.493 -13.870   1.436  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       0.865 -14.816   2.273  1.00  0.00           H  
ATOM    240  HB2 ALA A 661      -0.354 -15.825   1.492  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       0.999 -15.193   0.555  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.429 -12.325   1.400  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.158 -11.183   1.939  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.421  -9.879   1.642  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.231  -9.047   2.528  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.569 -11.128   1.352  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.604 -11.243  -0.163  1.00  0.00           C  
ATOM    248  CD  ARG A 662       5.032 -11.302  -0.685  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.152 -10.719  -2.018  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       6.307 -10.586  -2.661  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.435 -10.993  -2.095  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       6.335 -10.046  -3.872  1.00  0.00           N  
ATOM    253  H   ARG A 662       1.905 -12.975   0.842  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.227 -11.308   3.009  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.026 -10.190   1.630  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.150 -11.938   1.767  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       3.088 -12.144  -0.458  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.109 -10.385  -0.591  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.672 -10.759  -0.006  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       5.344 -12.335  -0.724  1.00  0.00           H  
ATOM    261  HE  ARG A 662       4.331 -10.411  -2.455  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       7.416 -11.402  -1.183  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.303 -10.893  -2.582  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       5.486  -9.738  -4.302  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       7.204  -9.946  -4.355  1.00  0.00           H  
ATOM    266  N   MET A 663       1.011  -9.710   0.389  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.295  -8.508  -0.024  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.924  -8.270   0.862  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.199  -7.141   1.268  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.138  -8.624  -1.486  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.975  -8.319  -2.475  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.365  -8.078  -4.155  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.190  -6.552  -4.599  1.00  0.00           C  
ATOM    274  H   MET A 663       1.192 -10.409  -0.273  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.968  -7.670   0.078  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.486  -9.630  -1.668  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -0.949  -7.933  -1.666  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.483  -7.420  -2.160  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.673  -9.143  -2.475  1.00  0.00           H  
ATOM    280  HE1 MET A 663       1.630  -6.652  -5.580  1.00  0.00           H  
ATOM    281  HE2 MET A 663       0.473  -5.744  -4.607  1.00  0.00           H  
ATOM    282  HE3 MET A 663       1.965  -6.339  -3.877  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.653  -9.341   1.159  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.842  -9.250   1.997  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.498  -8.680   3.370  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.173  -7.777   3.864  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.488 -10.628   2.153  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.433 -10.988   1.020  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.753 -10.243   1.136  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.730 -10.978   2.041  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.308 -12.178   1.375  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.383 -10.215   0.806  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.541  -8.586   1.511  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.709 -11.375   2.196  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -4.046 -10.648   3.079  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -3.968 -10.731   0.080  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.627 -12.051   1.049  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.567  -9.262   1.547  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.189 -10.147   0.152  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -6.210 -11.288   2.934  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -7.531 -10.303   2.306  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -8.083 -12.567   1.949  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -6.577 -12.909   1.259  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -7.679 -11.923   0.438  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.442  -9.211   3.979  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -1.009  -8.754   5.294  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.760  -7.250   5.292  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.286  -6.522   6.134  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.260  -9.493   5.721  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.032 -10.962   6.036  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.175 -11.575   6.821  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       1.131 -11.647   8.050  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       2.207 -12.021   6.115  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.945  -9.928   3.534  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.797  -8.975   5.997  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       0.987  -9.426   4.925  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.660  -9.016   6.603  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.874 -11.056   6.617  1.00  0.00           H  
ATOM    319  HG3 GLN A 665      -0.079 -11.503   5.108  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       2.173 -11.929   5.139  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       2.960 -12.421   6.596  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.046  -6.790   4.340  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.367  -5.371   4.230  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.905  -4.531   4.148  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.127  -3.639   4.966  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.239  -5.118   2.998  1.00  0.00           C  
ATOM    327  CG  PHE A 666       1.952  -3.797   3.030  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.014  -3.588   3.896  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.560  -2.763   2.195  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.672  -2.373   3.927  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.215  -1.546   2.222  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.272  -1.351   3.090  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.435  -7.419   3.698  1.00  0.00           H  
ATOM    334  HA  PHE A 666       0.916  -5.086   5.114  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       1.985  -5.895   2.929  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.618  -5.141   2.116  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.328  -4.388   4.552  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.734  -2.914   1.516  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.498  -2.224   4.607  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.900  -0.748   1.566  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.785  -0.401   3.112  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.736  -4.823   3.153  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.986  -4.097   2.963  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.831  -4.124   4.232  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.508  -3.150   4.560  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.776  -4.698   1.798  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.788  -3.741   1.191  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.148  -4.139  -0.231  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -4.032  -3.794  -1.205  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -4.544  -3.609  -2.591  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.504  -5.546   2.533  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.741  -3.071   2.729  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.084  -4.996   1.025  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.306  -5.571   2.152  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.684  -3.749   1.793  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.367  -2.746   1.181  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -5.323  -5.204  -0.264  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -6.046  -3.614  -0.525  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -3.557  -2.881  -0.881  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -3.309  -4.597  -1.202  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -5.445  -3.089  -2.573  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -4.700  -4.533  -3.041  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -3.857  -3.071  -3.157  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.784  -5.245   4.944  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.543  -5.398   6.179  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.128  -4.349   7.206  1.00  0.00           C  
ATOM    367  O   ASP A 668      -4.967  -3.632   7.750  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.344  -6.801   6.755  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.374  -7.789   6.243  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -6.468  -7.347   5.836  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -5.085  -9.004   6.250  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.226  -5.987   4.631  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.588  -5.260   5.946  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -3.362  -7.159   6.482  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -4.419  -6.755   7.832  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.827  -4.268   7.467  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.300  -3.306   8.429  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.523  -1.877   7.947  1.00  0.00           C  
ATOM    379  O   MET A 669      -2.797  -0.978   8.743  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.808  -3.552   8.662  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.007  -3.691   7.378  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.764  -3.847   7.677  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.402  -2.555   6.614  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.206  -4.867   7.002  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.828  -3.446   9.360  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.403  -2.724   9.226  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.689  -4.459   9.235  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.347  -4.570   6.851  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.180  -2.818   6.766  1.00  0.00           H  
ATOM    390  HE1 MET A 669       1.814  -2.510   5.709  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.346  -1.606   7.127  1.00  0.00           H  
ATOM    392  HE3 MET A 669       3.431  -2.769   6.365  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.404  -1.673   6.640  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.592  -0.351   6.051  1.00  0.00           C  
ATOM    395  C   LEU A 670      -3.942   0.235   6.450  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.026   1.380   6.896  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.488  -0.431   4.527  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.072  -0.481   3.952  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.108  -0.830   2.472  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.360   0.846   4.172  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.184  -2.428   6.056  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -1.809   0.292   6.424  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.006  -1.321   4.206  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.982   0.439   4.117  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.510  -1.252   4.463  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -2.122  -0.753   2.109  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -0.751  -1.839   2.332  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -0.476  -0.145   1.926  1.00  0.00           H  
ATOM    409 HD21 LEU A 670      -0.487   1.156   5.199  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.781   1.593   3.515  1.00  0.00           H  
ATOM    411 HD23 LEU A 670       0.692   0.730   3.958  1.00  0.00           H  
ATOM    412  N   LEU A 671      -4.996  -0.557   6.288  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.344  -0.117   6.634  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.536  -0.089   8.147  1.00  0.00           C  
ATOM    415  O   LEU A 671      -6.963   0.919   8.709  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.382  -1.040   5.994  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.847  -0.672   6.235  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.222   0.571   5.442  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.757  -1.835   5.869  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.867  -1.459   5.928  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.475   0.882   6.248  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.213  -1.040   4.928  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.223  -2.036   6.382  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -8.988  -0.452   7.284  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -8.691   1.424   5.836  1.00  0.00           H  
ATOM    426 HD12 LEU A 671     -10.286   0.740   5.521  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -8.957   0.429   4.404  1.00  0.00           H  
ATOM    428 HD21 LEU A 671     -10.661  -1.783   6.457  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.249  -2.767   6.072  1.00  0.00           H  
ATOM    430 HD23 LEU A 671     -10.005  -1.782   4.820  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.216  -1.202   8.800  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.352  -1.303  10.248  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.586  -0.183  10.946  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.180   0.685  11.587  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.848  -2.662  10.737  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.924  -3.734  10.770  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -6.405  -5.066  11.278  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -5.850  -5.834  10.465  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -6.555  -5.340  12.487  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.881  -1.973   8.296  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.400  -1.210  10.490  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.056  -2.996  10.082  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.452  -2.548  11.735  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.722  -3.406  11.419  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -7.309  -3.872   9.771  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.264  -0.210  10.818  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.415   0.801  11.438  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.053   2.184  11.334  1.00  0.00           C  
ATOM    449  O   ARG A 673      -3.824   3.049  12.178  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.035   0.814  10.778  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.232  -0.453  11.023  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.653  -0.483  12.429  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -1.672  -0.775  13.433  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -2.216  -1.976  13.602  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.839  -2.991  12.836  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -3.137  -2.163  14.538  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.848  -0.927  10.295  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.303   0.547  12.481  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.159   0.934   9.712  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.473   1.651  11.163  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.878  -1.309  10.893  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.423  -0.499  10.309  1.00  0.00           H  
ATOM    463  HD2 ARG A 673       0.111  -1.245  12.473  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.215   0.480  12.644  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -1.965  -0.040  14.010  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -1.144  -2.853  12.131  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -2.249  -3.894  12.966  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -3.424  -1.400  15.117  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -3.546  -3.066  14.664  1.00  0.00           H  
ATOM    470  N   GLY A 674      -4.854   2.384  10.292  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.511   3.663  10.096  1.00  0.00           C  
ATOM    472  C   GLY A 674      -4.726   4.585   9.184  1.00  0.00           C  
ATOM    473  O   GLY A 674      -4.598   5.778   9.457  1.00  0.00           O  
ATOM    474  H   GLY A 674      -4.999   1.657   9.650  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.486   3.492   9.666  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -5.632   4.143  11.056  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.198   4.030   8.097  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.421   4.811   7.142  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.316   5.754   6.346  1.00  0.00           C  
ATOM    480  O   VAL A 675      -4.896   5.368   5.331  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.656   3.900   6.163  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -2.043   4.720   5.038  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.588   3.106   6.900  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.335   3.074   7.934  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.700   5.395   7.695  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.358   3.202   5.729  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.821   5.267   4.527  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -1.323   5.413   5.449  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -1.550   4.060   4.340  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -0.770   2.895   6.227  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -1.224   3.683   7.738  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -2.009   2.179   7.257  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.424   6.994   6.813  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.251   7.993   6.147  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.791   8.207   4.708  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.623   8.500   4.456  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.203   9.317   6.912  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.857   9.206   8.165  1.00  0.00           O  
ATOM    499  H   SER A 676      -3.937   7.241   7.628  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.267   7.629   6.138  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -4.174   9.597   7.080  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -5.694  10.084   6.330  1.00  0.00           H  
ATOM    503  HG  SER A 676      -6.772   8.952   8.027  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.720   8.059   3.769  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.412   8.237   2.356  1.00  0.00           C  
ATOM    506  C   ALA A 677      -5.012   9.678   2.059  1.00  0.00           C  
ATOM    507  O   ALA A 677      -4.196   9.937   1.174  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.603   7.831   1.501  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.634   7.824   4.033  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.585   7.587   2.109  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.315   7.835   0.459  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -6.926   6.840   1.782  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -7.411   8.531   1.654  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.592  10.614   2.803  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -5.297  12.030   2.619  1.00  0.00           C  
ATOM    516  C   PHE A 678      -4.036  12.427   3.380  1.00  0.00           C  
ATOM    517  O   PHE A 678      -3.934  13.540   3.897  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -6.478  12.884   3.085  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.698  12.743   2.220  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -8.576  11.688   2.404  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -7.966  13.667   1.222  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -9.699  11.556   1.609  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.087  13.540   0.424  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.955  12.484   0.618  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.234  10.345   3.493  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -5.135  12.199   1.565  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.749  12.593   4.089  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -6.185  13.923   3.081  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -8.378  10.962   3.179  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -7.287  14.494   1.069  1.00  0.00           H  
ATOM    531  HE1 PHE A 678     -10.376  10.729   1.763  1.00  0.00           H  
ATOM    532  HE2 PHE A 678      -9.284  14.267  -0.350  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.832  12.382  -0.005  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.078  11.508   3.446  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.825  11.759   4.148  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.629  11.498   3.237  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.788  11.214   2.049  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.730  10.881   5.397  1.00  0.00           C  
ATOM    539  OG  SER A 679      -0.948  11.504   6.401  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.218  10.640   3.014  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.814  12.797   4.447  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.721  10.706   5.787  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -1.274   9.937   5.136  1.00  0.00           H  
ATOM    544  HG  SER A 679      -1.351  11.355   7.260  1.00  0.00           H  
ATOM    545  N   THR A 680       0.570  11.596   3.802  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.794  11.372   3.042  1.00  0.00           C  
ATOM    547  C   THR A 680       2.427  10.033   3.402  1.00  0.00           C  
ATOM    548  O   THR A 680       2.162   9.477   4.468  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.820  12.494   3.286  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.950  12.320   2.424  1.00  0.00           O  
ATOM    551  CG2 THR A 680       3.279  12.501   4.737  1.00  0.00           C  
ATOM    552  H   THR A 680       0.632  11.826   4.753  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.538  11.368   1.992  1.00  0.00           H  
ATOM    554  HB  THR A 680       2.352  13.443   3.067  1.00  0.00           H  
ATOM    555  HG1 THR A 680       4.623  11.806   2.877  1.00  0.00           H  
ATOM    556 HG21 THR A 680       3.270  13.514   5.112  1.00  0.00           H  
ATOM    557 HG22 THR A 680       4.281  12.103   4.799  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.612  11.893   5.328  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.263   9.520   2.507  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.934   8.244   2.731  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.861   8.322   3.939  1.00  0.00           C  
ATOM    562  O   TRP A 681       4.970   7.370   4.710  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.729   7.838   1.489  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.693   6.718   1.741  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       7.055   6.803   1.781  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.367   5.346   1.986  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.596   5.566   2.036  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.582   4.655   2.166  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.168   4.633   2.072  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.629   3.288   2.427  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.217   3.276   2.330  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.440   2.615   2.506  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.433  10.010   1.675  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.175   7.500   2.921  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       4.043   7.519   0.718  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.291   8.690   1.135  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.612   7.715   1.630  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.554   5.369   2.113  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.216   5.124   1.940  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.564   2.765   2.565  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.300   2.709   2.400  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.431   1.555   2.705  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.526   9.462   4.098  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.443   9.662   5.213  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.750   9.387   6.544  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.192   8.545   7.326  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.995  11.089   5.199  1.00  0.00           C  
ATOM    588  CG  GLU A 682       8.259  11.244   4.370  1.00  0.00           C  
ATOM    589  CD  GLU A 682       9.141  12.378   4.857  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       9.802  12.207   5.903  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       9.170  13.435   4.194  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.396  10.185   3.449  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.262   8.968   5.097  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       6.242  11.750   4.796  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.217  11.386   6.213  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.822  10.324   4.419  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.981  11.440   3.345  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.659  10.103   6.796  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.902   9.937   8.031  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.372   8.513   8.157  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.691   7.805   9.111  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.740  10.932   8.078  1.00  0.00           C  
ATOM    603  CG  LYS A 683       3.147  12.321   8.537  1.00  0.00           C  
ATOM    604  CD  LYS A 683       2.210  13.386   7.990  1.00  0.00           C  
ATOM    605  CE  LYS A 683       1.042  13.637   8.931  1.00  0.00           C  
ATOM    606  NZ  LYS A 683      -0.079  12.687   8.689  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.355  10.759   6.133  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.568  10.135   8.857  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.310  11.012   7.091  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.989  10.557   8.759  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       3.123  12.356   9.616  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       4.150  12.525   8.190  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       2.760  14.307   7.863  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       1.827  13.059   7.033  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       1.385  13.523   9.948  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       0.687  14.645   8.781  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683      -0.454  12.339   9.595  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       0.254  11.876   8.130  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683      -0.844  13.162   8.169  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.562   8.100   7.187  1.00  0.00           N  
ATOM    621  CA  GLU A 684       1.988   6.759   7.190  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.077   5.702   7.353  1.00  0.00           C  
ATOM    623  O   GLU A 684       2.863   4.666   7.984  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.209   6.510   5.897  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.072   7.493   5.673  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.327   7.600   4.214  1.00  0.00           C  
ATOM    627  OE1 GLU A 684       0.469   8.142   3.419  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.436   7.141   3.867  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.344   8.711   6.452  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.310   6.691   8.027  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.890   6.581   5.062  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.794   5.513   5.928  1.00  0.00           H  
ATOM    633  HG2 GLU A 684      -0.786   7.167   6.242  1.00  0.00           H  
ATOM    634  HG3 GLU A 684       0.383   8.468   6.018  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.244   5.971   6.779  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.368   5.044   6.859  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.758   4.785   8.311  1.00  0.00           C  
ATOM    638  O   LEU A 685       5.682   3.654   8.793  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.567   5.597   6.088  1.00  0.00           C  
ATOM    640  CG  LEU A 685       7.916   4.942   6.384  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.066   3.648   5.600  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.056   5.898   6.062  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.355   6.813   6.290  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.060   4.111   6.410  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.366   5.477   5.034  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.651   6.650   6.319  1.00  0.00           H  
ATOM    647  HG  LEU A 685       7.968   4.701   7.437  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       7.850   3.832   4.558  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       7.376   2.912   5.985  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       9.077   3.281   5.700  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       8.734   6.913   6.240  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.337   5.786   5.025  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.904   5.672   6.692  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.174   5.840   9.004  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.573   5.728  10.402  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.505   5.003  11.215  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.816   4.259  12.146  1.00  0.00           O  
ATOM    658  CB  HIS A 686       6.829   7.114  10.995  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.586   7.799  11.474  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.168   9.023  10.994  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       4.667   7.424  12.394  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.047   9.371  11.600  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       3.721   8.418  12.454  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.212   6.715   8.564  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.487   5.156  10.441  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.500   7.021  11.835  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.285   7.742  10.243  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.626   9.557  10.313  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       4.675   6.512  12.975  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.491  10.280  11.427  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.244   5.226  10.860  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.129   4.594  11.555  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.170   3.079  11.385  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.896   2.332  12.325  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.799   5.142  11.032  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.602   6.623  11.305  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.159   7.043  11.079  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.028   8.556  10.983  1.00  0.00           C  
ATOM    679  NZ  LYS A 687       0.475   9.068   9.658  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.059   5.830  10.109  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.218   4.829  12.605  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.754   4.984   9.965  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       0.991   4.599  11.502  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.869   6.829  12.331  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.241   7.190  10.643  1.00  0.00           H  
ATOM    686  HD2 LYS A 687      -0.195   6.604  10.158  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.443   6.690  11.904  1.00  0.00           H  
ATOM    688  HE2 LYS A 687      -1.006   8.825  11.133  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       0.633   9.006  11.756  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687       1.488   8.875   9.523  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687       0.319  10.094   9.600  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -0.060   8.604   8.896  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.514   2.632  10.182  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.593   1.206   9.891  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.043   0.741   9.809  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.328  -0.356   9.329  1.00  0.00           O  
ATOM    697  CB  ILE A 688       2.880   0.861   8.570  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.541   1.595   7.401  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.403   1.216   8.657  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.340   0.910   6.067  1.00  0.00           C  
ATOM    701  H   ILE A 688       3.721   3.277   9.474  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.100   0.675  10.692  1.00  0.00           H  
ATOM    703  HB  ILE A 688       2.961  -0.203   8.410  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.129   2.589   7.329  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.604   1.663   7.584  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.266   2.015   9.371  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.052   1.536   7.688  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       0.843   0.350   8.975  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       4.275   0.481   5.738  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       2.601   0.131   6.169  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       3.002   1.634   5.339  1.00  0.00           H  
ATOM    712  N   VAL A 689       5.956   1.583  10.282  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.377   1.257  10.266  1.00  0.00           C  
ATOM    714  C   VAL A 689       7.742   0.330  11.420  1.00  0.00           C  
ATOM    715  O   VAL A 689       8.728  -0.403  11.353  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.245   2.527  10.348  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.343   3.016  11.785  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.628   2.266   9.770  1.00  0.00           C  
ATOM    719  H   VAL A 689       5.667   2.443  10.652  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.595   0.758   9.333  1.00  0.00           H  
ATOM    721  HB  VAL A 689       7.773   3.300   9.760  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.175   2.531  12.274  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       8.492   4.085  11.793  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       7.429   2.775  12.310  1.00  0.00           H  
ATOM    725 HG21 VAL A 689       9.546   2.098   8.707  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.262   3.121   9.952  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.056   1.394  10.241  1.00  0.00           H  
ATOM    728  N   PHE A 690       6.940   0.368  12.479  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.178  -0.468  13.649  1.00  0.00           C  
ATOM    730  C   PHE A 690       6.779  -1.915  13.373  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.504  -2.847  13.721  1.00  0.00           O  
ATOM    732  CB  PHE A 690       6.399   0.067  14.852  1.00  0.00           C  
ATOM    733  CG  PHE A 690       4.938  -0.280  14.823  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.497  -1.515  15.269  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.005   0.629  14.349  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.153  -1.838  15.244  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       2.661   0.312  14.322  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.234  -0.924  14.769  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.169   0.974  12.473  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.233  -0.434  13.870  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       6.819  -0.345  15.757  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       6.485   1.143  14.878  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.216  -2.232  15.641  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       4.337   1.595  13.998  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.823  -2.805  15.595  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       1.944   1.028  13.949  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.184  -1.173  14.749  1.00  0.00           H  
ATOM    748  N   ASP A 691       5.621  -2.094  12.748  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.124  -3.427  12.425  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.172  -4.225  11.655  1.00  0.00           C  
ATOM    751  O   ASP A 691       6.862  -3.706  10.777  1.00  0.00           O  
ATOM    752  CB  ASP A 691       3.836  -3.330  11.606  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.024  -4.609  11.650  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       2.329  -4.837  12.662  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       3.084  -5.383  10.672  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.087  -1.311  12.496  1.00  0.00           H  
ATOM    757  HA  ASP A 691       4.913  -3.936  13.353  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.228  -2.526  11.997  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.086  -3.118  10.577  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.296  -5.518  11.990  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.257  -6.415  11.343  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.879  -6.725   9.898  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.747  -6.878   9.039  1.00  0.00           O  
ATOM    764  CB  PRO A 692       7.190  -7.683  12.197  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.832  -7.655  12.810  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.506  -6.203  13.027  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.259  -6.011  11.373  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       7.321  -8.552  11.567  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.963  -7.656  12.949  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       5.116  -8.104  12.139  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.845  -8.180  13.754  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.450  -6.028  12.886  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.813  -5.890  14.014  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.579  -6.815   9.638  1.00  0.00           N  
ATOM    775  CA  ARG A 693       5.087  -7.107   8.297  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.573  -6.060   7.299  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.545  -6.282   6.088  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.558  -7.160   8.292  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.983  -8.239   9.197  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.463  -8.215   9.195  1.00  0.00           C  
ATOM    781  NE  ARG A 693       0.928  -7.340  10.236  1.00  0.00           N  
ATOM    782  CZ  ARG A 693      -0.307  -7.439  10.716  1.00  0.00           C  
ATOM    783  NH1 ARG A 693      -1.129  -8.369  10.251  1.00  0.00           N  
ATOM    784  NH2 ARG A 693      -0.720  -6.606  11.662  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.935  -6.682  10.365  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.473  -8.072   8.005  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.175  -6.205   8.620  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.220  -7.348   7.285  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       3.317  -9.204   8.847  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.337  -8.076  10.204  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       1.122  -7.863   8.233  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       1.101  -9.219   9.360  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.519  -6.646  10.593  1.00  0.00           H  
ATOM    794 HH11 ARG A 693      -0.820  -8.999   9.539  1.00  0.00           H  
ATOM    795 HH12 ARG A 693      -2.058  -8.442  10.615  1.00  0.00           H  
ATOM    796 HH21 ARG A 693      -0.102  -5.904  12.015  1.00  0.00           H  
ATOM    797 HH22 ARG A 693      -1.649  -6.681  12.023  1.00  0.00           H  
ATOM    798  N   TYR A 694       6.017  -4.920   7.816  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.506  -3.837   6.970  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.791  -4.243   6.255  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.209  -3.599   5.291  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.750  -2.579   7.806  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.658  -1.573   7.136  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       7.176  -0.721   6.150  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       8.998  -1.475   7.489  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       8.003   0.199   5.535  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       9.832  -0.557   6.880  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       9.330   0.277   5.903  1.00  0.00           C  
ATOM    809  OH  TYR A 694      10.156   1.193   5.294  1.00  0.00           O  
ATOM    810  H   TYR A 694       6.014  -4.802   8.788  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.748  -3.625   6.231  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.805  -2.095   7.999  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       7.202  -2.862   8.745  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       6.136  -0.784   5.865  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       9.389  -2.130   8.254  1.00  0.00           H  
ATOM    816  HE1 TYR A 694       7.610   0.853   4.771  1.00  0.00           H  
ATOM    817  HE2 TYR A 694      10.871  -0.496   7.168  1.00  0.00           H  
ATOM    818  HH  TYR A 694       9.700   1.587   4.546  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.413  -5.315   6.733  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.651  -5.809   6.140  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.391  -7.048   5.289  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.254  -7.483   4.526  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.670  -6.132   7.234  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.966  -5.010   8.229  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.735  -5.546   9.426  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.743  -3.889   7.553  1.00  0.00           C  
ATOM    827  H   LEU A 695       8.032  -5.786   7.503  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.049  -5.030   5.508  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.299  -6.978   7.792  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.598  -6.402   6.751  1.00  0.00           H  
ATOM    831  HG  LEU A 695      10.032  -4.600   8.589  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      12.250  -6.453   9.147  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      11.046  -5.757  10.231  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      12.454  -4.809   9.752  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      11.441  -3.816   6.518  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      12.801  -4.103   7.604  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      11.539  -2.956   8.055  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.195  -7.611   5.424  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.819  -8.799   4.666  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.822  -8.512   3.167  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.456  -9.226   2.389  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.436  -9.289   5.100  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.367  -9.979   6.463  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       4.921 -10.133   6.909  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.059 -11.333   6.411  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.549  -7.219   6.047  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.547  -9.569   4.874  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.777  -8.435   5.127  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.086  -9.989   4.355  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.878  -9.368   7.195  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.517 -11.050   6.508  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.342  -9.296   6.549  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.879 -10.162   7.988  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       7.937 -11.312   7.040  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.350 -11.550   5.394  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       6.382 -12.097   6.764  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.111  -7.463   2.770  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.033  -7.080   1.364  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.220  -6.206   0.972  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.737  -5.442   1.786  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.725  -6.336   1.090  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.482  -7.209   0.909  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.225  -6.353   0.907  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.581  -8.017  -0.376  1.00  0.00           C  
ATOM    865  H   LEU A 697       6.627  -6.933   3.436  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.055  -7.983   0.773  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.543  -5.670   1.919  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.858  -5.757   0.187  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.412  -7.901   1.737  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       2.392  -6.936   1.271  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.018  -6.019  -0.099  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       3.372  -5.495   1.547  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       3.618  -8.453  -0.602  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       5.311  -8.804  -0.251  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       4.882  -7.370  -1.186  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.645  -6.323  -0.282  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.770  -5.542  -0.784  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.524  -4.049  -0.594  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.396  -3.602  -0.381  1.00  0.00           O  
ATOM    880  CB  ASN A 698      10.009  -5.847  -2.264  1.00  0.00           C  
ATOM    881  CG  ASN A 698      11.005  -6.972  -2.469  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.316  -7.718  -1.541  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      11.512  -7.098  -3.690  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.192  -6.950  -0.884  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.647  -5.825  -0.221  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       9.074  -6.132  -2.722  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.388  -4.961  -2.751  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      11.218  -6.467  -4.381  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      12.157  -7.817  -3.851  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.603  -3.256  -0.671  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.530  -1.801  -0.512  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.827  -1.124  -1.684  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.164  -0.100  -1.516  1.00  0.00           O  
ATOM    894  CB  PRO A 699      11.999  -1.376  -0.452  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.733  -2.446  -1.184  1.00  0.00           C  
ATOM    896  CD  PRO A 699      11.978  -3.720  -0.922  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.036  -1.527   0.409  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.118  -0.415  -0.932  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.318  -1.313   0.577  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.743  -2.227  -2.241  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.741  -2.524  -0.806  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.016  -4.366  -1.786  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.378  -4.224  -0.054  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.975  -1.702  -2.871  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.354  -1.156  -4.071  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.845  -1.384  -4.055  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.068  -0.470  -4.329  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.963  -1.795  -5.322  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.383  -1.340  -5.607  1.00  0.00           C  
ATOM    910  CD  LYS A 700      12.027  -2.175  -6.701  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.106  -1.394  -7.436  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      13.367  -1.951  -8.792  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.516  -2.517  -2.941  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.545  -0.094  -4.091  1.00  0.00           H  
ATOM    915  HB2 LYS A 700       9.969  -2.868  -5.196  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.349  -1.545  -6.175  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.365  -0.307  -5.921  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      11.969  -1.433  -4.704  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      12.474  -3.052  -6.257  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      11.266  -2.474  -7.408  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      12.785  -0.368  -7.534  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      14.017  -1.432  -6.858  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      13.078  -1.268  -9.521  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      12.831  -2.832  -8.926  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      14.381  -2.155  -8.905  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.440  -2.608  -3.730  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.024  -2.953  -3.677  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.292  -2.094  -2.650  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.270  -1.480  -2.955  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.850  -4.435  -3.335  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.371  -5.373  -4.411  1.00  0.00           C  
ATOM    932  CD  GLU A 701       5.316  -5.720  -5.443  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       4.511  -4.832  -5.792  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       5.295  -6.882  -5.901  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.108  -3.294  -3.521  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.600  -2.767  -4.652  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.379  -4.644  -2.416  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.800  -4.637  -3.189  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       7.201  -4.898  -4.913  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       6.710  -6.285  -3.942  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.823  -2.056  -1.432  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.220  -1.274  -0.360  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.695   0.058  -0.887  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.581   0.470  -0.565  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.238  -1.028   0.755  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.410  -2.211   1.695  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.573  -1.998   2.651  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.829  -2.509   2.107  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.954  -2.588   2.808  1.00  0.00           C  
ATOM    950  NH1 ARG A 702       9.981  -2.194   4.073  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      11.057  -3.064   2.243  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.639  -2.567  -1.250  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.392  -1.841   0.039  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.197  -0.809   0.309  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       5.918  -0.177   1.337  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.504  -2.336   2.270  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.593  -3.100   1.110  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.677  -0.940   2.840  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.358  -2.510   3.577  1.00  0.00           H  
ATOM    960  HE  ARG A 702       8.831  -2.806   1.174  1.00  0.00           H  
ATOM    961 HH11 ARG A 702       9.152  -1.835   4.502  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      10.829  -2.256   4.599  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      11.040  -3.363   1.289  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.903  -3.124   2.771  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.506   0.728  -1.699  1.00  0.00           N  
ATOM    966  CA  LYS A 703       5.125   2.013  -2.272  1.00  0.00           C  
ATOM    967  C   LYS A 703       4.035   1.838  -3.324  1.00  0.00           C  
ATOM    968  O   LYS A 703       3.070   2.601  -3.363  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.344   2.698  -2.894  1.00  0.00           C  
ATOM    970  CG  LYS A 703       6.043   4.074  -3.464  1.00  0.00           C  
ATOM    971  CD  LYS A 703       6.199   5.159  -2.412  1.00  0.00           C  
ATOM    972  CE  LYS A 703       5.518   6.451  -2.838  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       6.289   7.161  -3.896  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.383   0.348  -1.918  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.743   2.632  -1.474  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       7.108   2.804  -2.138  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.723   2.077  -3.693  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.726   4.275  -4.276  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       5.028   4.086  -3.834  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       5.754   4.820  -1.488  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       7.251   5.351  -2.258  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       4.535   6.216  -3.217  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       5.427   7.096  -1.977  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       7.297   7.195  -3.642  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       5.937   8.134  -4.002  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       6.188   6.666  -4.805  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.195   0.828  -4.173  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.223   0.553  -5.224  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.853   0.239  -4.631  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.872   0.928  -4.910  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.695  -0.614  -6.092  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.822  -0.248  -7.045  1.00  0.00           C  
ATOM    993  CD  GLN A 704       5.614  -1.456  -7.505  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       6.539  -1.901  -6.825  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       5.254  -1.993  -8.664  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.985   0.255  -4.091  1.00  0.00           H  
ATOM    997  HA  GLN A 704       3.141   1.437  -5.839  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.041  -1.409  -5.449  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.861  -0.973  -6.678  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       4.399   0.238  -7.912  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       5.492   0.435  -6.543  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       4.508  -1.584  -9.152  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       5.749  -2.774  -8.986  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.794  -0.805  -3.811  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.545  -1.210  -3.177  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.085  -0.050  -2.414  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.300   0.149  -2.458  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.763  -2.388  -2.209  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.525  -2.716  -1.468  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.280  -3.606  -2.961  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.610  -1.315  -3.627  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.135  -1.530  -3.953  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.507  -2.098  -1.482  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -1.267  -3.062  -2.173  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.333  -3.488  -0.737  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.888  -1.829  -0.970  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       2.359  -3.594  -2.965  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       0.932  -4.505  -2.473  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       0.915  -3.584  -3.977  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.748   0.714  -1.716  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.272   1.855  -0.942  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.416   2.875  -1.844  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.516   3.341  -1.547  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.436   2.516  -0.201  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.153   3.930   0.219  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       1.368   4.983  -0.657  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       0.674   4.208   1.489  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706       1.109   6.285  -0.274  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       0.412   5.508   1.877  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.631   6.548   0.995  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.706   0.505  -1.720  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.442   1.490  -0.221  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.658   1.945   0.688  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.303   2.526  -0.843  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706       1.742   4.778  -1.650  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       0.503   3.395   2.180  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706       1.281   7.096  -0.966  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       0.039   5.711   2.869  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.427   7.565   1.295  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.240   3.217  -2.948  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.307   4.182  -3.895  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.708   3.772  -4.338  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.628   4.590  -4.352  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.609   4.310  -5.112  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.231   5.478  -6.002  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -0.826   5.402  -6.663  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       0.991   6.468  -6.036  1.00  0.00           O  
ATOM   1048  H   ASP A 707       1.113   2.811  -3.130  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.366   5.138  -3.398  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.626   4.453  -4.776  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.551   3.403  -5.695  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.862   2.503  -4.700  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.151   1.986  -5.146  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.167   2.004  -4.009  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.331   2.349  -4.209  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -2.995   0.563  -5.685  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -2.161   0.481  -6.953  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -2.990   0.657  -8.210  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -4.200   0.875  -8.143  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -2.343   0.561  -9.365  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.091   1.900  -4.667  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.507   2.625  -5.940  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.523  -0.046  -4.929  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -3.975   0.163  -5.898  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -1.410   1.257  -6.926  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -1.678  -0.484  -6.989  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -1.379   0.384  -9.342  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -2.854   0.669 -10.193  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.718   1.629  -2.816  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.589   1.598  -1.647  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.123   2.992  -1.329  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.320   3.176  -1.110  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -3.836   1.040  -0.438  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.481   1.380   0.887  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -5.436   0.545   1.451  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -4.135   2.538   1.573  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -6.028   0.851   2.661  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -4.721   2.852   2.784  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.667   2.006   3.324  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.254   2.316   4.529  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.780   1.364  -2.719  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.423   0.948  -1.871  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.789  -0.035  -0.517  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -2.833   1.440  -0.432  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -5.717  -0.359   0.930  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -3.394   3.198   1.147  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -6.769   0.189   3.085  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -4.438   3.756   3.303  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -7.116   1.898   4.582  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.225   3.971  -1.306  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.603   5.349  -1.016  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.622   5.863  -2.027  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.606   6.506  -1.662  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.377   6.281  -1.021  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -3.798   7.720  -0.764  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.356   5.823   0.009  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.285   3.762  -1.488  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.044   5.374  -0.030  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -2.918   6.233  -1.998  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -3.104   8.390  -1.248  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -4.791   7.881  -1.159  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -3.799   7.910   0.299  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.107   6.649   0.660  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -2.773   5.017   0.596  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -1.465   5.479  -0.494  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.381   5.574  -3.301  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.278   6.004  -4.367  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.692   5.483  -4.132  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.663   6.237  -4.201  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.762   5.517  -5.724  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -6.180   6.401  -6.886  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -5.214   6.281  -8.053  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -5.867   6.699  -9.362  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -4.860   6.932 -10.434  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.579   5.057  -3.531  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.300   7.084  -4.367  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.683   5.483  -5.694  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.140   4.521  -5.902  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -7.165   6.106  -7.216  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -6.203   7.430  -6.554  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -4.361   6.916  -7.871  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -4.889   5.253  -8.135  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -6.542   5.919  -9.678  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -6.422   7.611  -9.197  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -3.965   6.459 -10.192  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -4.683   7.950 -10.543  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -5.206   6.552 -11.338  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.802   4.188  -3.853  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.096   3.566  -3.608  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.747   4.129  -2.349  1.00  0.00           C  
ATOM   1131  O   THR A 712     -10.951   4.382  -2.321  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -8.968   2.037  -3.466  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -7.868   1.716  -2.607  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.765   1.383  -4.824  1.00  0.00           C  
ATOM   1135  H   THR A 712      -6.991   3.638  -3.813  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.733   3.775  -4.455  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.879   1.654  -3.030  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.574   0.819  -2.785  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.404   0.516  -4.905  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -7.733   1.082  -4.928  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.015   2.087  -5.603  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -8.942   4.322  -1.309  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.441   4.855  -0.047  1.00  0.00           C  
ATOM   1144  C   ARG A 713      -9.947   6.283  -0.222  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -10.935   6.682   0.395  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.341   4.819   1.016  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.215   3.477   1.718  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.300   3.294   2.768  1.00  0.00           C  
ATOM   1149  NE  ARG A 713     -10.500   2.674   2.214  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -11.687   2.707   2.809  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -11.832   3.328   3.971  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -12.732   2.119   2.242  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -7.991   4.101  -1.392  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.261   4.231   0.276  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.394   5.044   0.546  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.552   5.572   1.760  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.303   2.688   0.986  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.249   3.421   2.197  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -8.915   2.668   3.559  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.559   4.262   3.170  1.00  0.00           H  
ATOM   1161  HE  ARG A 713     -10.415   2.209   1.355  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -11.046   3.774   4.401  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -12.727   3.353   4.417  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713     -12.627   1.650   1.365  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -13.625   2.145   2.690  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.264   7.049  -1.066  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.646   8.432  -1.323  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -10.888   8.504  -2.205  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -11.854   9.191  -1.876  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.493   9.186  -1.970  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.486   6.674  -1.528  1.00  0.00           H  
ATOM   1172  HA  ALA A 714      -9.862   8.901  -0.374  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.866   9.769  -2.799  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -8.039   9.843  -1.242  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -7.757   8.481  -2.327  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -10.854   7.790  -3.326  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -11.978   7.776  -4.255  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.259   7.334  -3.552  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.328   7.901  -3.775  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.683   6.845  -5.433  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.105   5.406  -5.192  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -11.886   4.523  -6.406  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -10.759   4.524  -6.944  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -12.841   3.831  -6.817  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.056   7.262  -3.533  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.114   8.780  -4.627  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.204   7.211  -6.305  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.621   6.859  -5.628  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.530   5.008  -4.369  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.154   5.389  -4.938  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.141   6.317  -2.704  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.290   5.798  -1.971  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.535   6.608  -0.701  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.057   6.090   0.286  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.074   4.325  -1.616  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -14.622   3.362  -2.655  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -16.138   3.314  -2.664  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -16.735   3.262  -1.568  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -16.726   3.329  -3.765  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.262   5.906  -2.569  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.156   5.881  -2.609  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.014   4.144  -1.511  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -14.559   4.120  -0.674  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -14.282   3.674  -3.632  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -14.247   2.372  -2.444  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.153   7.881  -0.734  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -14.331   8.761   0.414  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -15.019  10.060   0.003  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -14.726  10.622  -1.052  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -12.979   9.070   1.062  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -13.094   9.734   2.423  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -13.349   8.739   3.538  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -14.283   7.921   3.402  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -12.614   8.778   4.547  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.743   8.235  -1.550  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -14.954   8.249   1.132  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -12.430   8.147   1.179  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -12.424   9.728   0.409  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -12.173  10.258   2.633  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -13.911  10.441   2.397  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -15.935  10.529   0.844  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -16.666  11.759   0.569  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -15.865  12.979   1.015  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -14.996  12.881   1.881  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -18.023  11.740   1.275  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -19.127  11.093   0.455  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -19.795  12.098  -0.471  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -21.090  11.623  -0.951  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -21.863  12.311  -1.784  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -21.472  13.498  -2.228  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -23.028  11.811  -2.176  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -16.124  10.035   1.670  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -16.826  11.819  -0.498  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -17.926  11.194   2.201  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -18.315  12.756   1.494  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -18.702  10.299  -0.141  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -19.869  10.686   1.125  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -19.939  13.023   0.066  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -19.149  12.271  -1.319  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -21.398  10.748  -0.636  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -20.594  13.876  -1.936  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -22.055  14.013  -2.857  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -23.325  10.917  -1.844  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -23.608  12.330  -2.803  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -16.164  14.128   0.417  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -15.472  15.367   0.752  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -16.450  16.409   1.285  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -17.528  16.607   0.726  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -14.743  15.916  -0.476  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -13.497  16.717  -0.137  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -12.290  15.814   0.059  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -11.834  15.229  -1.200  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -11.101  15.886  -2.092  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -10.742  17.142  -1.865  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -10.725  15.285  -3.214  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -16.867  14.143  -0.266  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -14.747  15.144   1.520  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -14.452  15.089  -1.107  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -15.418  16.556  -1.024  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -13.291  17.405  -0.944  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -13.673  17.271   0.774  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -11.487  16.395   0.486  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -12.559  15.018   0.738  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -12.088  14.302  -1.388  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -11.023  17.596  -1.020  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -10.189  17.633  -2.538  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -10.993  14.339  -3.388  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -10.173  15.780  -3.885  1.00  0.00           H  
ATOM   1269  N   SER A 720     -16.065  17.073   2.371  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -16.909  18.092   2.983  1.00  0.00           C  
ATOM   1271  C   SER A 720     -17.438  19.063   1.931  1.00  0.00           C  
ATOM   1272  O   SER A 720     -16.870  19.191   0.847  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -16.128  18.857   4.053  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -16.989  19.327   5.075  1.00  0.00           O  
ATOM   1275  H   SER A 720     -15.194  16.870   2.771  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -17.747  17.594   3.449  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -15.390  18.203   4.492  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -15.633  19.703   3.597  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -17.743  18.738   5.155  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -18.530  19.746   2.261  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -19.118  20.697   1.335  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -18.097  21.665   0.772  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -17.159  22.078   1.454  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -18.940  19.603   3.140  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -19.573  20.154   0.520  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -19.882  21.258   1.852  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -18.272  22.040  -0.504  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -17.367  22.969  -1.187  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -17.483  24.391  -0.650  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -18.319  24.675   0.207  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -17.831  22.908  -2.645  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -19.261  22.496  -2.570  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -19.368  21.587  -1.377  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -16.340  22.643  -1.121  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -17.724  23.883  -3.100  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -17.240  22.185  -3.185  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -19.888  23.364  -2.437  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -19.537  21.966  -3.470  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -20.325  21.712  -0.892  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -19.224  20.558  -1.672  1.00  0.00           H  
ATOM   1301  N   SER A 723     -16.639  25.282  -1.161  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -16.644  26.675  -0.730  1.00  0.00           C  
ATOM   1303  C   SER A 723     -15.690  27.510  -1.578  1.00  0.00           C  
ATOM   1304  O   SER A 723     -14.929  26.976  -2.384  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -16.253  26.776   0.746  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -14.944  26.279   0.962  1.00  0.00           O  
ATOM   1307  H   SER A 723     -15.995  24.995  -1.842  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -17.646  27.057  -0.854  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -16.288  27.809   1.055  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -16.947  26.198   1.340  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -14.987  25.342   1.169  1.00  0.00           H  
ATOM   1312  N   SER A 724     -15.738  28.825  -1.391  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -14.882  29.736  -2.141  1.00  0.00           C  
ATOM   1314  C   SER A 724     -13.512  29.863  -1.480  1.00  0.00           C  
ATOM   1315  O   SER A 724     -13.313  30.690  -0.592  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -15.538  31.114  -2.249  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -14.800  31.964  -3.110  1.00  0.00           O  
ATOM   1318  H   SER A 724     -16.366  29.191  -0.733  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -14.754  29.329  -3.133  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -16.537  31.004  -2.641  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -15.583  31.566  -1.269  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -15.404  32.441  -3.684  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -12.570  29.035  -1.921  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -11.231  29.069  -1.363  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -10.668  30.474  -1.293  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -10.349  30.969  -0.212  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -12.786  28.395  -2.632  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -11.258  28.653  -0.367  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -10.582  28.464  -1.978  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 644     -21.179 -21.255   9.057  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -20.229 -21.123  10.147  1.00  0.00           C  
ATOM      3  C   GLY A 644     -18.907 -21.801   9.849  1.00  0.00           C  
ATOM      4  O   GLY A 644     -18.666 -22.240   8.725  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -21.303 -20.516   8.426  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -20.051 -20.073  10.329  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -20.655 -21.565  11.036  1.00  0.00           H  
ATOM      8  N   SER A 645     -18.047 -21.886  10.859  1.00  0.00           N  
ATOM      9  CA  SER A 645     -16.739 -22.511  10.699  1.00  0.00           C  
ATOM     10  C   SER A 645     -16.801 -23.996  11.042  1.00  0.00           C  
ATOM     11  O   SER A 645     -17.712 -24.446  11.737  1.00  0.00           O  
ATOM     12  CB  SER A 645     -15.705 -21.813  11.585  1.00  0.00           C  
ATOM     13  OG  SER A 645     -14.429 -22.414  11.449  1.00  0.00           O  
ATOM     14  H   SER A 645     -18.297 -21.517  11.732  1.00  0.00           H  
ATOM     15  HA  SER A 645     -16.445 -22.404   9.665  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -15.633 -20.775  11.302  1.00  0.00           H  
ATOM     17  HB3 SER A 645     -16.015 -21.884  12.618  1.00  0.00           H  
ATOM     18  HG  SER A 645     -13.780 -21.903  11.939  1.00  0.00           H  
ATOM     19  N   SER A 646     -15.825 -24.752  10.549  1.00  0.00           N  
ATOM     20  CA  SER A 646     -15.769 -26.187  10.799  1.00  0.00           C  
ATOM     21  C   SER A 646     -14.484 -26.562  11.531  1.00  0.00           C  
ATOM     22  O   SER A 646     -14.511 -27.289  12.523  1.00  0.00           O  
ATOM     23  CB  SER A 646     -15.862 -26.960   9.482  1.00  0.00           C  
ATOM     24  OG  SER A 646     -15.755 -28.356   9.701  1.00  0.00           O  
ATOM     25  H   SER A 646     -15.127 -24.334  10.002  1.00  0.00           H  
ATOM     26  HA  SER A 646     -16.613 -26.448  11.420  1.00  0.00           H  
ATOM     27  HB2 SER A 646     -16.812 -26.753   9.013  1.00  0.00           H  
ATOM     28  HB3 SER A 646     -15.062 -26.648   8.827  1.00  0.00           H  
ATOM     29  HG  SER A 646     -16.497 -28.803   9.286  1.00  0.00           H  
ATOM     30  N   GLY A 647     -13.359 -26.058  11.034  1.00  0.00           N  
ATOM     31  CA  GLY A 647     -12.079 -26.350  11.652  1.00  0.00           C  
ATOM     32  C   GLY A 647     -10.939 -26.354  10.652  1.00  0.00           C  
ATOM     33  O   GLY A 647     -11.001 -27.041   9.633  1.00  0.00           O  
ATOM     34  H   GLY A 647     -13.398 -25.484  10.241  1.00  0.00           H  
ATOM     35  HA2 GLY A 647     -11.878 -25.606  12.408  1.00  0.00           H  
ATOM     36  HA3 GLY A 647     -12.132 -27.321  12.123  1.00  0.00           H  
ATOM     37  N   SER A 648      -9.896 -25.584  10.944  1.00  0.00           N  
ATOM     38  CA  SER A 648      -8.740 -25.497  10.059  1.00  0.00           C  
ATOM     39  C   SER A 648      -7.440 -25.605  10.852  1.00  0.00           C  
ATOM     40  O   SER A 648      -7.189 -24.818  11.764  1.00  0.00           O  
ATOM     41  CB  SER A 648      -8.766 -24.181   9.279  1.00  0.00           C  
ATOM     42  OG  SER A 648      -9.806 -24.180   8.316  1.00  0.00           O  
ATOM     43  H   SER A 648      -9.905 -25.059  11.772  1.00  0.00           H  
ATOM     44  HA  SER A 648      -8.792 -26.320   9.363  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -8.925 -23.362   9.963  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -7.821 -24.048   8.771  1.00  0.00           H  
ATOM     47  HG  SER A 648     -10.537 -24.715   8.634  1.00  0.00           H  
ATOM     48  N   SER A 649      -6.618 -26.586  10.496  1.00  0.00           N  
ATOM     49  CA  SER A 649      -5.345 -26.801  11.175  1.00  0.00           C  
ATOM     50  C   SER A 649      -4.227 -26.018  10.495  1.00  0.00           C  
ATOM     51  O   SER A 649      -3.599 -25.153  11.105  1.00  0.00           O  
ATOM     52  CB  SER A 649      -5.000 -28.292  11.196  1.00  0.00           C  
ATOM     53  OG  SER A 649      -5.050 -28.845   9.892  1.00  0.00           O  
ATOM     54  H   SER A 649      -6.874 -27.181   9.760  1.00  0.00           H  
ATOM     55  HA  SER A 649      -5.449 -26.450  12.191  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -4.004 -28.422  11.591  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -5.708 -28.814  11.824  1.00  0.00           H  
ATOM     58  HG  SER A 649      -5.815 -29.420   9.817  1.00  0.00           H  
ATOM     59  N   GLY A 650      -3.984 -26.327   9.225  1.00  0.00           N  
ATOM     60  CA  GLY A 650      -2.941 -25.644   8.482  1.00  0.00           C  
ATOM     61  C   GLY A 650      -1.556 -25.941   9.020  1.00  0.00           C  
ATOM     62  O   GLY A 650      -0.999 -25.155   9.787  1.00  0.00           O  
ATOM     63  H   GLY A 650      -4.516 -27.025   8.789  1.00  0.00           H  
ATOM     64  HA2 GLY A 650      -2.989 -25.954   7.449  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -3.115 -24.579   8.536  1.00  0.00           H  
ATOM     66  N   ALA A 651      -0.998 -27.079   8.619  1.00  0.00           N  
ATOM     67  CA  ALA A 651       0.331 -27.477   9.066  1.00  0.00           C  
ATOM     68  C   ALA A 651       1.358 -27.308   7.952  1.00  0.00           C  
ATOM     69  O   ALA A 651       1.442 -28.133   7.042  1.00  0.00           O  
ATOM     70  CB  ALA A 651       0.313 -28.917   9.557  1.00  0.00           C  
ATOM     71  H   ALA A 651      -1.492 -27.663   8.008  1.00  0.00           H  
ATOM     72  HA  ALA A 651       0.608 -26.843   9.896  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       1.090 -29.055  10.295  1.00  0.00           H  
ATOM     74  HB2 ALA A 651      -0.647 -29.134  10.000  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       0.484 -29.583   8.724  1.00  0.00           H  
ATOM     76  N   ARG A 652       2.138 -26.235   8.030  1.00  0.00           N  
ATOM     77  CA  ARG A 652       3.159 -25.958   7.026  1.00  0.00           C  
ATOM     78  C   ARG A 652       4.487 -25.598   7.686  1.00  0.00           C  
ATOM     79  O   ARG A 652       4.647 -24.503   8.223  1.00  0.00           O  
ATOM     80  CB  ARG A 652       2.707 -24.819   6.110  1.00  0.00           C  
ATOM     81  CG  ARG A 652       3.654 -24.559   4.950  1.00  0.00           C  
ATOM     82  CD  ARG A 652       3.322 -23.255   4.241  1.00  0.00           C  
ATOM     83  NE  ARG A 652       2.157 -23.386   3.371  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       2.201 -23.932   2.161  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       3.346 -24.396   1.681  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       1.097 -24.015   1.429  1.00  0.00           N  
ATOM     87  H   ARG A 652       2.024 -25.614   8.779  1.00  0.00           H  
ATOM     88  HA  ARG A 652       3.294 -26.851   6.435  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       1.735 -25.061   5.706  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       2.631 -23.913   6.693  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       4.664 -24.504   5.327  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       3.574 -25.373   4.244  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       3.121 -22.498   4.985  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       4.173 -22.958   3.646  1.00  0.00           H  
ATOM     95  HE  ARG A 652       1.300 -23.049   3.706  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       4.179 -24.336   2.231  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       3.376 -24.808   0.770  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       0.232 -23.666   1.788  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       1.131 -24.426   0.518  1.00  0.00           H  
ATOM    100  N   GLU A 653       5.435 -26.529   7.642  1.00  0.00           N  
ATOM    101  CA  GLU A 653       6.748 -26.310   8.238  1.00  0.00           C  
ATOM    102  C   GLU A 653       7.710 -25.700   7.223  1.00  0.00           C  
ATOM    103  O   GLU A 653       8.880 -26.078   7.156  1.00  0.00           O  
ATOM    104  CB  GLU A 653       7.317 -27.627   8.770  1.00  0.00           C  
ATOM    105  CG  GLU A 653       8.271 -27.449   9.939  1.00  0.00           C  
ATOM    106  CD  GLU A 653       7.554 -27.108  11.231  1.00  0.00           C  
ATOM    107  OE1 GLU A 653       6.442 -27.633  11.448  1.00  0.00           O  
ATOM    108  OE2 GLU A 653       8.106 -26.317  12.024  1.00  0.00           O  
ATOM    109  H   GLU A 653       5.246 -27.383   7.200  1.00  0.00           H  
ATOM    110  HA  GLU A 653       6.628 -25.622   9.061  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       6.500 -28.255   9.091  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       7.849 -28.124   7.971  1.00  0.00           H  
ATOM    113  HG2 GLU A 653       8.821 -28.368  10.081  1.00  0.00           H  
ATOM    114  HG3 GLU A 653       8.961 -26.651   9.706  1.00  0.00           H  
ATOM    115  N   ARG A 654       7.208 -24.756   6.434  1.00  0.00           N  
ATOM    116  CA  ARG A 654       8.022 -24.094   5.421  1.00  0.00           C  
ATOM    117  C   ARG A 654       7.951 -22.578   5.571  1.00  0.00           C  
ATOM    118  O   ARG A 654       6.950 -22.037   6.041  1.00  0.00           O  
ATOM    119  CB  ARG A 654       7.561 -24.501   4.020  1.00  0.00           C  
ATOM    120  CG  ARG A 654       7.484 -26.005   3.817  1.00  0.00           C  
ATOM    121  CD  ARG A 654       8.805 -26.568   3.316  1.00  0.00           C  
ATOM    122  NE  ARG A 654       9.779 -26.719   4.393  1.00  0.00           N  
ATOM    123  CZ  ARG A 654      11.089 -26.812   4.192  1.00  0.00           C  
ATOM    124  NH1 ARG A 654      11.579 -26.768   2.961  1.00  0.00           N  
ATOM    125  NH2 ARG A 654      11.912 -26.948   5.224  1.00  0.00           N  
ATOM    126  H   ARG A 654       6.268 -24.498   6.534  1.00  0.00           H  
ATOM    127  HA  ARG A 654       9.045 -24.410   5.559  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       6.580 -24.085   3.842  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       8.251 -24.096   3.295  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       7.240 -26.475   4.758  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       6.712 -26.222   3.093  1.00  0.00           H  
ATOM    132  HD2 ARG A 654       8.623 -27.534   2.870  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       9.207 -25.897   2.571  1.00  0.00           H  
ATOM    134  HE  ARG A 654       9.439 -26.754   5.311  1.00  0.00           H  
ATOM    135 HH11 ARG A 654      10.961 -26.664   2.182  1.00  0.00           H  
ATOM    136 HH12 ARG A 654      12.565 -26.836   2.812  1.00  0.00           H  
ATOM    137 HH21 ARG A 654      11.546 -26.981   6.154  1.00  0.00           H  
ATOM    138 HH22 ARG A 654      12.897 -27.017   5.072  1.00  0.00           H  
ATOM    139  N   ALA A 655       9.020 -21.898   5.170  1.00  0.00           N  
ATOM    140  CA  ALA A 655       9.078 -20.444   5.259  1.00  0.00           C  
ATOM    141  C   ALA A 655       8.823 -19.800   3.900  1.00  0.00           C  
ATOM    142  O   ALA A 655       9.402 -18.763   3.576  1.00  0.00           O  
ATOM    143  CB  ALA A 655      10.426 -20.002   5.809  1.00  0.00           C  
ATOM    144  H   ALA A 655       9.787 -22.385   4.805  1.00  0.00           H  
ATOM    145  HA  ALA A 655       8.312 -20.121   5.949  1.00  0.00           H  
ATOM    146  HB1 ALA A 655      11.103 -20.845   5.821  1.00  0.00           H  
ATOM    147  HB2 ALA A 655      10.833 -19.222   5.183  1.00  0.00           H  
ATOM    148  HB3 ALA A 655      10.300 -19.628   6.814  1.00  0.00           H  
ATOM    149  N   ILE A 656       7.955 -20.422   3.110  1.00  0.00           N  
ATOM    150  CA  ILE A 656       7.623 -19.909   1.787  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.271 -19.205   1.793  1.00  0.00           C  
ATOM    152  O   ILE A 656       5.223 -19.851   1.803  1.00  0.00           O  
ATOM    153  CB  ILE A 656       7.599 -21.035   0.736  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       8.963 -21.723   0.662  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       7.204 -20.481  -0.625  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       8.930 -23.054  -0.056  1.00  0.00           C  
ATOM    157  H   ILE A 656       7.526 -21.245   3.425  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.386 -19.198   1.505  1.00  0.00           H  
ATOM    159  HB  ILE A 656       6.854 -21.758   1.033  1.00  0.00           H  
ATOM    160 HG12 ILE A 656       9.655 -21.082   0.139  1.00  0.00           H  
ATOM    161 HG13 ILE A 656       9.326 -21.895   1.665  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       6.356 -19.822  -0.513  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       8.033 -19.931  -1.043  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       6.942 -21.296  -1.283  1.00  0.00           H  
ATOM    165 HD11 ILE A 656       9.938 -23.359  -0.296  1.00  0.00           H  
ATOM    166 HD12 ILE A 656       8.470 -23.796   0.580  1.00  0.00           H  
ATOM    167 HD13 ILE A 656       8.358 -22.958  -0.967  1.00  0.00           H  
ATOM    168  N   VAL A 657       6.301 -17.876   1.785  1.00  0.00           N  
ATOM    169  CA  VAL A 657       5.078 -17.083   1.787  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.784 -16.524   0.399  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.608 -15.842  -0.210  1.00  0.00           O  
ATOM    172  CB  VAL A 657       5.166 -15.918   2.790  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       3.926 -15.041   2.699  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       5.353 -16.446   4.204  1.00  0.00           C  
ATOM    175  H   VAL A 657       7.168 -17.418   1.777  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.263 -17.727   2.085  1.00  0.00           H  
ATOM    177  HB  VAL A 657       6.025 -15.315   2.537  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       3.800 -14.500   3.626  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       4.040 -14.340   1.885  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       3.059 -15.660   2.523  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       4.411 -16.403   4.731  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       5.696 -17.470   4.164  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       6.083 -15.842   4.721  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.579 -16.817  -0.114  1.00  0.00           N  
ATOM    185  CA  PRO A 658       3.147 -16.352  -1.435  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.904 -14.847  -1.469  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.770 -14.205  -0.426  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.838 -17.110  -1.667  1.00  0.00           C  
ATOM    189  CG  PRO A 658       1.329 -17.415  -0.301  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.547 -17.624   0.557  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.860 -16.618  -2.202  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       1.149 -16.483  -2.216  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       2.035 -18.013  -2.225  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.748 -16.584   0.069  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.730 -18.313  -0.324  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       2.368 -17.265   1.560  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.823 -18.668   0.572  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.850 -14.288  -2.673  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.622 -12.857  -2.843  1.00  0.00           C  
ATOM    200  C   LEU A 659       1.303 -12.436  -2.204  1.00  0.00           C  
ATOM    201  O   LEU A 659       1.249 -11.462  -1.454  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.621 -12.494  -4.329  1.00  0.00           C  
ATOM    203  CG  LEU A 659       2.027 -11.131  -4.687  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.031 -10.023  -4.409  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.590 -11.105  -6.144  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.964 -14.850  -3.467  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.429 -12.333  -2.353  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.643 -12.510  -4.674  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       2.054 -13.251  -4.853  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.156 -10.953  -4.072  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       2.676  -9.100  -4.842  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       3.984 -10.282  -4.846  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.146  -9.900  -3.342  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       2.324 -11.618  -6.748  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       1.503 -10.081  -6.475  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       0.635 -11.599  -6.242  1.00  0.00           H  
ATOM    217  N   GLU A 660       0.242 -13.178  -2.505  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.077 -12.881  -1.958  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.035 -12.832  -0.433  1.00  0.00           C  
ATOM    220  O   GLU A 660      -1.707 -12.011   0.190  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.092 -13.930  -2.418  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -3.533 -13.556  -2.114  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -4.529 -14.499  -2.760  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.681 -14.444  -3.999  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -5.156 -15.293  -2.028  1.00  0.00           O  
ATOM    226  H   GLU A 660       0.348 -13.942  -3.109  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.380 -11.914  -2.329  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -1.994 -14.065  -3.485  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -1.874 -14.865  -1.924  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -3.680 -13.579  -1.045  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -3.717 -12.556  -2.480  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.242 -13.718   0.160  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.110 -13.775   1.610  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.502 -12.490   2.157  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.154 -11.736   2.877  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.729 -14.976   2.017  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.269 -14.346  -0.391  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.099 -13.898   2.030  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       1.135 -14.813   3.005  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       0.111 -15.862   2.024  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       1.537 -15.106   1.313  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.762 -12.246   1.812  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.462 -11.053   2.270  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.644  -9.797   1.982  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.465  -8.948   2.854  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.831 -10.948   1.596  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.781 -11.121   0.086  1.00  0.00           C  
ATOM    248  CD  ARG A 662       5.142 -11.499  -0.476  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.327 -11.008  -1.840  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       6.444 -11.180  -2.538  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.470 -11.827  -2.004  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       6.535 -10.704  -3.773  1.00  0.00           N  
ATOM    253  H   ARG A 662       2.232 -12.884   1.236  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.602 -11.139   3.337  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.253  -9.978   1.811  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.478 -11.711   2.002  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       3.075 -11.902  -0.154  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.461 -10.193  -0.362  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.909 -11.075   0.155  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       5.231 -12.575  -0.476  1.00  0.00           H  
ATOM    261  HE  ARG A 662       4.581 -10.527  -2.253  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       7.404 -12.188  -1.074  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.310 -11.956  -2.532  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       5.763 -10.215  -4.179  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       7.376 -10.833  -4.298  1.00  0.00           H  
ATOM    266  N   MET A 663       1.152  -9.688   0.752  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.352  -8.537   0.349  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.851  -8.361   1.270  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.129  -7.259   1.743  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.117  -8.696  -1.098  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.947  -8.345  -2.124  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.298  -8.283  -3.805  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.001  -6.741  -4.383  1.00  0.00           C  
ATOM    274  H   MET A 663       1.329 -10.398   0.100  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.976  -7.659   0.421  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.415  -9.722  -1.256  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -0.969  -8.053  -1.261  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.362  -7.379  -1.879  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.728  -9.090  -2.082  1.00  0.00           H  
ATOM    280  HE1 MET A 663       1.433  -6.207  -3.550  1.00  0.00           H  
ATOM    281  HE2 MET A 663       1.768  -6.947  -5.115  1.00  0.00           H  
ATOM    282  HE3 MET A 663       0.226  -6.138  -4.834  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.563  -9.455   1.521  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.736  -9.423   2.386  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.404  -8.783   3.730  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.151  -7.941   4.228  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.274 -10.839   2.602  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.119 -11.352   1.449  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.579 -10.962   1.610  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -5.806  -9.498   1.262  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.223  -9.229   0.894  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.292 -10.305   1.115  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.494  -8.830   1.896  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.440 -11.512   2.737  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.881 -10.848   3.497  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -3.745 -10.933   0.527  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.046 -12.430   1.412  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -6.180 -11.573   0.954  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -5.876 -11.129   2.635  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -5.544  -8.894   2.116  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -5.170  -9.237   0.428  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -7.724  -8.797   1.697  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -7.701 -10.117   0.640  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -7.265  -8.580   0.083  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.279  -9.187   4.311  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.849  -8.651   5.597  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.687  -7.136   5.529  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.381  -6.396   6.228  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.469  -9.298   6.027  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.438 -10.817   6.003  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.709 -11.436   6.551  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.693 -11.602   5.830  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.695 -11.781   7.833  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.726  -9.861   3.864  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.609  -8.888   6.325  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.253  -8.964   5.364  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.701  -8.980   7.033  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.395 -11.157   6.600  1.00  0.00           H  
ATOM    319  HG3 GLN A 665       0.306 -11.145   4.983  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       0.875 -11.619   8.346  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       2.502 -12.183   8.213  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.232  -6.681   4.684  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.485  -5.254   4.526  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.824  -4.478   4.419  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.074  -3.548   5.186  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.344  -5.001   3.286  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.028  -3.664   3.293  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.252  -3.500   3.922  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.448  -2.571   2.670  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.884  -2.271   3.930  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.075  -1.339   2.675  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.294  -1.189   3.307  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.753  -7.321   4.155  1.00  0.00           H  
ATOM    334  HA  PHE A 666       1.020  -4.914   5.400  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.107  -5.763   3.224  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.719  -5.051   2.407  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.714  -4.346   4.411  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.494  -2.686   2.177  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.837  -2.157   4.426  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.612  -0.495   2.187  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.787  -0.228   3.311  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.658  -4.866   3.460  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.943  -4.209   3.250  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.765  -4.199   4.535  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.304  -3.165   4.930  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.724  -4.914   2.138  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.820  -4.058   1.529  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.433  -4.723   0.308  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -6.082  -3.703  -0.616  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -7.465  -3.364  -0.183  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.404  -5.615   2.880  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.750  -3.190   2.952  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.036  -5.194   1.354  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.177  -5.807   2.544  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.594  -3.900   2.266  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.400  -3.106   1.236  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -4.658  -5.242  -0.236  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -6.183  -5.430   0.632  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -5.483  -2.805  -0.616  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -6.116  -4.113  -1.615  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -7.436  -2.738   0.647  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -7.984  -4.230   0.067  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -7.972  -2.879  -0.951  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.856  -5.355   5.183  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.610  -5.478   6.425  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.250  -4.355   7.393  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.121  -3.787   8.052  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.342  -6.835   7.078  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.189  -7.060   8.315  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -6.421  -6.869   8.234  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -4.620  -7.428   9.364  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.404  -6.144   4.818  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.660  -5.406   6.184  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.561  -7.618   6.367  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.301  -6.892   7.360  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.962  -4.040   7.474  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.487  -2.985   8.361  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.976  -1.618   7.891  1.00  0.00           C  
ATOM    379  O   MET A 669      -3.740  -0.948   8.586  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.959  -2.997   8.432  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.353  -4.379   8.254  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.386  -4.441   8.726  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.062  -3.140   7.698  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.314  -4.529   6.924  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.885  -3.177   9.346  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.570  -2.354   7.656  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.651  -2.614   9.393  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.902  -5.080   8.866  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.441  -4.665   7.216  1.00  0.00           H  
ATOM    390  HE1 MET A 669       2.287  -2.278   8.309  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.967  -3.490   7.223  1.00  0.00           H  
ATOM    392  HE3 MET A 669       1.340  -2.867   6.942  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.530  -1.211   6.708  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.921   0.076   6.145  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.383   0.383   6.452  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.754   1.538   6.669  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.694   0.084   4.632  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.283  -0.271   4.163  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.253  -0.461   2.654  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.294   0.806   4.587  1.00  0.00           C  
ATOM    401  H   LEU A 670      -1.922  -1.789   6.200  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -2.303   0.838   6.597  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.377  -0.627   4.192  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.926   1.075   4.268  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.981  -1.202   4.622  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -2.150  -0.044   2.222  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -1.199  -1.515   2.425  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -0.388   0.041   2.246  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.589   0.341   5.000  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.750   1.439   5.334  1.00  0.00           H  
ATOM    411 HD23 LEU A 670      -0.020   1.401   3.728  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.209  -0.657   6.472  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.631  -0.500   6.756  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.885  -0.453   8.260  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.472   0.500   8.770  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.427  -1.646   6.129  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.934  -1.424   5.997  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.227  -0.355   4.955  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.636  -2.726   5.640  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.855  -1.553   6.292  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.955   0.433   6.320  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.031  -1.821   5.141  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.273  -2.526   6.738  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.325  -1.081   6.945  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -9.382  -0.823   3.995  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -8.391   0.325   4.893  1.00  0.00           H  
ATOM    427 HD13 LEU A 671     -10.114   0.190   5.239  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.074  -3.558   6.039  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.700  -2.817   4.566  1.00  0.00           H  
ATOM    430 HD23 LEU A 671     -10.629  -2.727   6.063  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.435  -1.488   8.963  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.613  -1.563  10.408  1.00  0.00           C  
ATOM    433  C   GLU A 672      -6.052  -0.319  11.091  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.792   0.455  11.699  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.929  -2.815  10.964  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.822  -4.044  10.971  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -8.206  -3.756  11.521  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -8.297  -3.169  12.619  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -9.197  -4.118  10.853  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.975  -2.218   8.499  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.671  -1.624  10.610  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.058  -3.031  10.363  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.615  -2.618  11.978  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -6.922  -4.407   9.959  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.360  -4.806  11.581  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.740  -0.134  10.986  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -4.080   1.015  11.594  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.871   2.294  11.340  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.841   3.225  12.144  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.660   1.163  11.044  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.625   0.348  11.803  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -1.486   0.824  13.240  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -2.402   0.126  14.139  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -2.358   0.234  15.462  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.449   1.009  16.038  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -3.226  -0.433  16.212  1.00  0.00           N  
ATOM    457  H   ARG A 673      -4.203  -0.786  10.488  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -4.028   0.843  12.659  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.650   0.845  10.012  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -2.374   2.203  11.094  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.928  -0.688  11.806  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.671   0.445  11.307  1.00  0.00           H  
ATOM    463  HD2 ARG A 673      -0.472   0.647  13.567  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -1.696   1.882  13.277  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -3.082  -0.452  13.734  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.794   1.513  15.475  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -1.419   1.089  17.034  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -3.913  -1.017  15.782  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -3.193  -0.351  17.208  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.579   2.333  10.215  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -6.368   3.503   9.875  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.585   4.513   9.060  1.00  0.00           C  
ATOM    473  O   GLY A 674      -5.796   5.719   9.184  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.565   1.561   9.611  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -7.231   3.189   9.308  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.702   3.975  10.788  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.677   4.020   8.224  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.859   4.888   7.386  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.728   5.783   6.508  1.00  0.00           C  
ATOM    480  O   VAL A 675      -5.466   5.299   5.650  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.911   4.071   6.487  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -2.296   4.957   5.415  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.831   3.402   7.323  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.554   3.050   8.170  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -3.259   5.510   8.034  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.488   3.300   5.999  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.670   4.661   4.446  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -2.557   5.987   5.605  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -1.221   4.849   5.433  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -1.147   2.877   6.673  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -1.291   4.153   7.882  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -2.286   2.703   8.008  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.634   7.090   6.729  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.414   8.053   5.960  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.837   8.225   4.559  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.623   8.170   4.365  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.449   9.403   6.679  1.00  0.00           C  
ATOM    498  OG  SER A 676      -6.049   9.285   7.957  1.00  0.00           O  
ATOM    499  H   SER A 676      -4.028   7.414   7.427  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.422   7.673   5.878  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -4.441   9.769   6.801  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -6.019  10.107   6.090  1.00  0.00           H  
ATOM    503  HG  SER A 676      -5.851   8.421   8.326  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.717   8.432   3.585  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.296   8.614   2.201  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.871  10.056   1.942  1.00  0.00           C  
ATOM    507  O   ALA A 677      -4.028  10.320   1.084  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.415   8.213   1.252  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.672   8.466   3.802  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.453   7.963   2.020  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.867   7.294   1.597  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.161   8.993   1.224  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -6.011   8.066   0.261  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.460  10.985   2.687  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -5.144  12.400   2.536  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.813  12.734   3.205  1.00  0.00           C  
ATOM    517  O   PHE A 678      -3.351  13.874   3.156  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -6.258  13.261   3.134  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.608  12.999   2.529  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.811  13.146   1.167  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.673  12.606   3.323  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -9.052  12.906   0.607  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.916  12.364   2.769  1.00  0.00           C  
ATOM    524  CZ  PHE A 678     -10.106  12.515   1.409  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.125  10.712   3.354  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -5.065  12.611   1.481  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.326  13.063   4.194  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -6.021  14.302   2.981  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -6.987  13.452   0.538  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -8.527  12.489   4.387  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -9.196  13.025  -0.457  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.738  12.059   3.398  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -11.076  12.326   0.974  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.204  11.732   3.829  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.929  11.919   4.512  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.762  11.647   3.568  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.957  11.355   2.387  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.839  10.999   5.731  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.509  11.562   6.846  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.623  10.846   3.833  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.877  12.946   4.843  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.293  10.048   5.496  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.801  10.848   5.989  1.00  0.00           H  
ATOM    544  HG  SER A 679      -2.655  10.883   7.508  1.00  0.00           H  
ATOM    545  N   THR A 680       0.454  11.744   4.097  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.654  11.509   3.303  1.00  0.00           C  
ATOM    547  C   THR A 680       2.269  10.152   3.623  1.00  0.00           C  
ATOM    548  O   THR A 680       1.990   9.565   4.669  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.708  12.607   3.541  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.162  12.563   4.899  1.00  0.00           O  
ATOM    551  CG2 THR A 680       2.135  13.983   3.237  1.00  0.00           C  
ATOM    552  H   THR A 680       0.545  11.979   5.044  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.373  11.530   2.260  1.00  0.00           H  
ATOM    554  HB  THR A 680       3.547  12.428   2.883  1.00  0.00           H  
ATOM    555  HG1 THR A 680       2.443  12.280   5.468  1.00  0.00           H  
ATOM    556 HG21 THR A 680       1.737  14.416   4.143  1.00  0.00           H  
ATOM    557 HG22 THR A 680       1.347  13.891   2.505  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.916  14.619   2.848  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.106   9.659   2.718  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.761   8.369   2.905  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.707   8.408   4.100  1.00  0.00           C  
ATOM    562  O   TRP A 681       4.969   7.383   4.729  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.530   7.976   1.643  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.565   6.919   1.882  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       6.920   7.091   1.909  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.329   5.529   2.127  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.541   5.890   2.155  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.587   4.916   2.294  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.179   4.742   2.224  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.723   3.555   2.550  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.316   3.390   2.478  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.580   2.808   2.640  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.288  10.174   1.904  1.00  0.00           H  
ATOM    574  HA  TRP A 681       2.993   7.633   3.093  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       3.834   7.600   0.908  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.028   8.849   1.248  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.416   8.036   1.755  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.509   5.754   2.223  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.196   5.172   2.102  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.691   3.091   2.678  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.438   2.766   2.556  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.639   1.748   2.837  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.218   9.596   4.408  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.136   9.766   5.527  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.465   9.383   6.844  1.00  0.00           C  
ATOM    586  O   GLU A 682       5.931   8.494   7.556  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.630  11.213   5.596  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.705  11.538   4.573  1.00  0.00           C  
ATOM    589  CD  GLU A 682       8.299  12.919   4.769  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       7.677  13.903   4.316  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       9.385  13.016   5.378  1.00  0.00           O  
ATOM    592  H   GLU A 682       4.971  10.377   3.868  1.00  0.00           H  
ATOM    593  HA  GLU A 682       6.981   9.115   5.365  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       5.792  11.875   5.431  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.033  11.396   6.581  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.496  10.808   4.656  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.272  11.486   3.585  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.368  10.062   7.161  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.631   9.794   8.391  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.228   8.326   8.475  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.602   7.624   9.414  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.386  10.681   8.466  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.635  12.024   9.130  1.00  0.00           C  
ATOM    604  CD  LYS A 683       1.534  13.020   8.805  1.00  0.00           C  
ATOM    605  CE  LYS A 683       2.040  14.452   8.872  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       2.004  14.988  10.261  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.045  10.760   6.553  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.279  10.026   9.223  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.024  10.859   7.465  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.623  10.162   9.028  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       2.676  11.886  10.200  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       3.579  12.419   8.780  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       1.168  12.826   7.807  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       0.729  12.897   9.515  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       3.057  14.479   8.512  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       1.418  15.070   8.241  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       1.763  14.229  10.931  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       1.289  15.740  10.336  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       2.932  15.381  10.517  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.466   7.868   7.487  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.014   6.482   7.450  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.199   5.522   7.507  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.178   4.535   8.244  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.194   6.223   6.185  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.072   7.225   5.971  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.987   7.154   7.054  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.838   6.328   7.977  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.966   7.927   6.976  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.201   8.477   6.766  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.389   6.314   8.314  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.852   6.262   5.329  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.760   5.236   6.249  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.492   8.220   5.964  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.394   7.025   5.017  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.231   5.818   6.724  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.425   4.981   6.684  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.889   4.626   8.093  1.00  0.00           C  
ATOM    638  O   LEU A 685       5.916   3.455   8.473  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.548   5.697   5.931  1.00  0.00           C  
ATOM    640  CG  LEU A 685       7.961   5.161   6.163  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.225   3.951   5.280  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       8.993   6.248   5.904  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.189   6.617   6.160  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.175   4.071   6.161  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.336   5.624   4.875  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.534   6.736   6.227  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.055   4.847   7.194  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       7.457   3.211   5.445  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       9.189   3.530   5.525  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       8.218   4.254   4.243  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       8.590   6.968   5.207  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.886   5.805   5.487  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.236   6.742   6.833  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.252   5.646   8.866  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.712   5.441  10.235  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.645   4.737  11.067  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.958   3.991  11.995  1.00  0.00           O  
ATOM    658  CB  HIS A 686       7.075   6.780  10.878  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.893   7.530  11.409  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.448   8.717  10.866  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       5.060   7.255  12.440  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.394   9.140  11.541  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       4.138   8.270  12.501  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.208   6.556   8.507  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.592   4.818  10.199  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.753   6.604  11.701  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.563   7.405  10.144  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.847   9.180  10.101  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       5.111   6.396  13.095  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.836  10.043  11.342  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.383   4.978  10.729  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.268   4.367  11.444  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.204   2.867  11.172  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.613   2.112  11.944  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.950   5.027  11.035  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.740   6.400  11.649  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.344   6.930  11.368  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.115   8.277  12.034  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.377   8.128  13.432  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.196   5.582   9.979  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.426   4.523  12.500  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.931   5.129   9.960  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.132   4.390  11.341  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.879   6.331  12.718  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.466   7.085  11.233  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.219   7.042  10.301  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.382   6.223  11.744  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       1.046   8.822  12.045  1.00  0.00           H  
ATOM    689  HE3 LYS A 687      -0.617   8.827  11.461  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -1.374   8.417  13.493  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687       0.184   8.724  14.073  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -0.295   7.137  13.736  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.818   2.443  10.072  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.833   1.034   9.702  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.260   0.517   9.559  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.484  -0.606   9.107  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.077   0.791   8.382  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.819   1.448   7.216  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.655   1.324   8.480  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.347   0.978   5.858  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.272   3.093   9.498  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.337   0.478  10.485  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.026  -0.274   8.212  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.678   2.516   7.264  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.872   1.224   7.298  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.421   1.890   7.590  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       0.967   0.497   8.570  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.568   1.962   9.346  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       2.820   0.041   5.963  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       2.686   1.717   5.430  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       4.199   0.839   5.209  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.225   1.345   9.950  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.632   0.971   9.869  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.018   0.033  11.006  1.00  0.00           C  
ATOM    715  O   VAL A 689       8.919  -0.794  10.865  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.545   2.211   9.908  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.718   2.701  11.338  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.893   1.900   9.275  1.00  0.00           C  
ATOM    719  H   VAL A 689       5.984   2.227  10.301  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.789   0.464   8.928  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.075   2.997   9.336  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.576   2.218  11.782  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       8.867   3.771  11.337  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       7.835   2.460  11.910  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.445   1.230   9.917  1.00  0.00           H  
ATOM    726 HG22 VAL A 689       9.740   1.431   8.314  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.449   2.816   9.144  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.329   0.166  12.135  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.599  -0.670  13.299  1.00  0.00           C  
ATOM    730  C   PHE A 690       7.148  -2.107  13.054  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.863  -3.057  13.371  1.00  0.00           O  
ATOM    732  CB  PHE A 690       6.894  -0.106  14.534  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.429  -0.432  14.589  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.994  -1.644  15.101  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.487   0.473  14.128  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.647  -1.947  15.154  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.138   0.176  14.178  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.717  -1.036  14.691  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.622   0.843  12.187  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.665  -0.665  13.469  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.357  -0.511  15.421  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       6.997   0.969  14.538  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.721  -2.357  15.464  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       4.814   1.421  13.726  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       3.322  -2.895  15.555  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       2.413   0.889  13.815  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.664  -1.270  14.731  1.00  0.00           H  
ATOM    748  N   ASP A 691       5.955  -2.257  12.487  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.407  -3.577  12.198  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.391  -4.408  11.382  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.055  -3.911  10.472  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.081  -3.448  11.446  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.261  -4.723  11.495  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.633  -5.694  10.805  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.247  -4.748  12.224  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.432  -1.461  12.258  1.00  0.00           H  
ATOM    757  HA  ASP A 691       5.228  -4.075  13.139  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.500  -2.651  11.886  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.284  -3.212  10.411  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.491  -5.704  11.714  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.392  -6.631  11.024  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.938  -6.929   9.599  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.759  -7.121   8.703  1.00  0.00           O  
ATOM    764  CB  PRO A 692       7.326  -7.896  11.883  1.00  0.00           C  
ATOM    765  CG  PRO A 692       6.000  -7.825  12.559  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.730  -6.364  12.788  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.406  -6.259  11.006  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       7.401  -8.768  11.249  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       8.134  -7.893  12.598  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       5.240  -8.252  11.923  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       6.041  -8.350  13.502  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.674  -6.156  12.696  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       6.093  -6.060  13.759  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.625  -6.968   9.398  1.00  0.00           N  
ATOM    775  CA  ARG A 693       5.061  -7.244   8.082  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.577  -6.246   7.049  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.603  -6.534   5.852  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.533  -7.192   8.137  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.912  -8.346   8.908  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.471  -8.048   9.291  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.376  -7.378  10.585  1.00  0.00           N  
ATOM    782  CZ  ARG A 693       1.693  -7.957  11.738  1.00  0.00           C  
ATOM    783  NH1 ARG A 693       2.122  -9.211  11.757  1.00  0.00           N  
ATOM    784  NH2 ARG A 693       1.580  -7.282  12.874  1.00  0.00           N  
ATOM    785  H   ARG A 693       5.020  -6.807  10.153  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.369  -8.237   7.791  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.232  -6.269   8.610  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.148  -7.213   7.129  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.933  -9.232   8.290  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.487  -8.517   9.806  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       1.035  -7.413   8.535  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.926  -8.979   9.337  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.061  -6.450  10.594  1.00  0.00           H  
ATOM    794 HH11 ARG A 693       2.209  -9.723  10.903  1.00  0.00           H  
ATOM    795 HH12 ARG A 693       2.361  -9.645  12.627  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       1.257  -6.336  12.864  1.00  0.00           H  
ATOM    797 HH22 ARG A 693       1.818  -7.719  13.741  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.986  -5.074   7.520  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.499  -4.032   6.638  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.810  -4.466   5.988  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.236  -3.896   4.982  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.709  -2.732   7.416  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.350  -1.634   6.599  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       8.722  -1.616   6.379  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       6.586  -0.614   6.047  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       9.313  -0.615   5.633  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       7.168   0.391   5.299  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       8.532   0.387   5.095  1.00  0.00           C  
ATOM    809  OH  TYR A 694       9.116   1.387   4.352  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.941  -4.903   8.484  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.765  -3.863   5.863  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.753  -2.371   7.763  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       7.345  -2.929   8.266  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       9.332  -2.402   6.801  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       5.517  -0.613   6.210  1.00  0.00           H  
ATOM    816  HE1 TYR A 694      10.381  -0.618   5.473  1.00  0.00           H  
ATOM    817  HE2 TYR A 694       6.556   1.176   4.879  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.025   1.507   4.636  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.444  -5.478   6.568  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.706  -5.991   6.047  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.508  -7.346   5.375  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.448  -8.132   5.250  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.734  -6.112   7.173  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.987  -4.845   7.990  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.617  -5.191   9.330  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.872  -3.879   7.216  1.00  0.00           C  
ATOM    827  H   LEU A 695       8.055  -5.892   7.367  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.070  -5.288   5.312  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.393  -6.880   7.850  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.673  -6.415   6.731  1.00  0.00           H  
ATOM    831  HG  LEU A 695      10.043  -4.354   8.183  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      11.700  -4.298   9.931  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      12.600  -5.609   9.168  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      11.000  -5.914   9.842  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      11.467  -2.880   7.294  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      11.904  -4.174   6.177  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      12.870  -3.896   7.628  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.280  -7.612   4.943  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.958  -8.872   4.282  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.814  -8.675   2.776  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.079  -9.587   1.992  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.667  -9.457   4.857  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.765 -10.043   6.266  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.386 -10.421   6.785  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.691 -11.251   6.279  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.573  -6.947   5.072  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.770  -9.560   4.467  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.928  -8.672   4.877  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.337 -10.244   4.193  1.00  0.00           H  
ATOM    850  HG  LEU A 696       7.178  -9.297   6.931  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       5.381 -10.371   7.863  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       5.146 -11.426   6.469  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.652  -9.735   6.388  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       7.565 -11.791   7.206  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       8.716 -10.919   6.192  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       7.450 -11.898   5.449  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.394  -7.479   2.379  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.217  -7.161   0.966  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.373  -6.310   0.451  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.984  -5.553   1.204  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.892  -6.427   0.751  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.640  -7.303   0.701  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.388  -6.455   0.865  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.588  -8.086  -0.603  1.00  0.00           C  
ATOM    865  H   LEU A 697       7.199  -6.793   3.050  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.198  -8.091   0.417  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.770  -5.722   1.558  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.960  -5.892  -0.186  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.672  -8.012   1.517  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       2.776  -6.866   1.653  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       2.831  -6.453  -0.060  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       3.670  -5.443   1.118  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       3.558  -8.256  -0.880  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       5.088  -9.035  -0.473  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       5.082  -7.523  -1.381  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.666  -6.438  -0.839  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.747  -5.679  -1.457  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.621  -4.193  -1.136  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.563  -3.706  -0.737  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.744  -5.887  -2.972  1.00  0.00           C  
ATOM    881  CG  ASN A 698      10.612  -7.056  -3.397  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.723  -7.233  -2.897  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      10.107  -7.861  -4.325  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.143  -7.058  -1.390  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.680  -6.044  -1.054  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       8.733  -6.077  -3.302  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.114  -4.994  -3.454  1.00  0.00           H  
ATOM    888 HD21 ASN A 698       9.215  -7.659  -4.679  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      10.646  -8.625  -4.618  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.725  -3.453  -1.315  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.764  -2.011  -1.052  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.948  -1.215  -2.064  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.304  -0.225  -1.718  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.250  -1.668  -1.174  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.809  -2.717  -2.072  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.022  -3.966  -1.788  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.420  -1.781  -0.054  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.360  -0.681  -1.602  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.712  -1.696  -0.198  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.686  -2.422  -3.103  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.854  -2.874  -1.847  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      11.900  -4.548  -2.690  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.507  -4.552  -1.021  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.978  -1.655  -3.318  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.240  -0.985  -4.382  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.741  -1.229  -4.242  1.00  0.00           C  
ATOM    907  O   LYS A 700       6.933  -0.329  -4.469  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.722  -1.473  -5.750  1.00  0.00           C  
ATOM    909  CG  LYS A 700      10.898  -0.684  -6.299  1.00  0.00           C  
ATOM    910  CD  LYS A 700      12.196  -1.067  -5.610  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.334  -0.141  -6.011  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      14.616  -0.519  -5.353  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.510  -2.450  -3.533  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.430   0.075  -4.301  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.018  -2.509  -5.666  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       8.905  -1.398  -6.454  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      10.991  -0.883  -7.357  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      10.716   0.370  -6.144  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      12.058  -1.007  -4.541  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      12.454  -2.080  -5.886  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      13.461  -0.190  -7.082  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      13.077   0.868  -5.725  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      14.999   0.291  -4.826  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      15.311  -0.813  -6.068  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      14.459  -1.307  -4.692  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.378  -2.451  -3.865  1.00  0.00           N  
ATOM    927  CA  GLU A 701       5.975  -2.811  -3.694  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.313  -1.934  -2.635  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.284  -1.309  -2.887  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.849  -4.285  -3.304  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.117  -5.244  -4.452  1.00  0.00           C  
ATOM    932  CD  GLU A 701       4.946  -5.350  -5.409  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       3.867  -5.807  -4.978  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       5.108  -4.976  -6.590  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.069  -3.125  -3.699  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.475  -2.654  -4.638  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.552  -4.498  -2.512  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.847  -4.464  -2.941  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       6.980  -4.897  -5.000  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       6.320  -6.224  -4.046  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.913  -1.895  -1.449  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.381  -1.097  -0.351  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.730   0.181  -0.872  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.612   0.523  -0.487  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.494  -0.748   0.639  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.960  -1.930   1.473  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.974  -1.505   2.524  1.00  0.00           C  
ATOM    948  NE  ARG A 702       9.265  -1.163   1.932  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.555   0.039   1.447  1.00  0.00           C  
ATOM    950  NH1 ARG A 702       8.652   1.009   1.486  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      10.752   0.274   0.924  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.731  -2.416  -1.310  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.633  -1.687   0.156  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.342  -0.367   0.090  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       6.136   0.019   1.309  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       6.106  -2.367   1.970  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       7.414  -2.662   0.822  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.590  -0.643   3.048  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       8.112  -2.318   3.221  1.00  0.00           H  
ATOM    960  HE  ARG A 702       9.947  -1.865   1.893  1.00  0.00           H  
ATOM    961 HH11 ARG A 702       7.750   0.836   1.880  1.00  0.00           H  
ATOM    962 HH12 ARG A 702       8.874   1.914   1.121  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      11.436  -0.455   0.894  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      10.970   1.178   0.560  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.438   0.883  -1.751  1.00  0.00           N  
ATOM    966  CA  LYS A 703       4.930   2.122  -2.327  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.814   1.841  -3.327  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.788   2.520  -3.333  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.062   2.891  -3.012  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.645   4.258  -3.526  1.00  0.00           C  
ATOM    971  CD  LYS A 703       5.756   5.319  -2.443  1.00  0.00           C  
ATOM    972  CE  LYS A 703       4.960   6.565  -2.799  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       5.546   7.790  -2.188  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.323   0.558  -2.019  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.534   2.724  -1.523  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       6.869   3.026  -2.307  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.420   2.310  -3.850  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.284   4.534  -4.351  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       4.619   4.208  -3.864  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       5.376   4.916  -1.516  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       6.796   5.588  -2.321  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       4.952   6.677  -3.872  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       3.948   6.444  -2.442  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       5.069   8.637  -2.560  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       6.559   7.851  -2.412  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       5.430   7.765  -1.155  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.021   0.834  -4.170  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.031   0.463  -5.174  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.692   0.132  -4.522  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.668   0.733  -4.844  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.524  -0.733  -5.990  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.430  -0.348  -7.148  1.00  0.00           C  
ATOM    993  CD  GLN A 704       5.328  -1.486  -7.590  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       4.900  -2.638  -7.665  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       6.583  -1.168  -7.887  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.859   0.330  -4.116  1.00  0.00           H  
ATOM    997  HA  GLN A 704       2.896   1.306  -5.834  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.072  -1.397  -5.338  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.669  -1.259  -6.389  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       3.815  -0.049  -7.985  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       5.049   0.483  -6.843  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       6.855  -0.230  -7.803  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       7.186  -1.884  -8.174  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.709  -0.829  -3.604  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.497  -1.240  -2.906  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.106  -0.080  -2.121  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.305   0.186  -2.209  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.773  -2.409  -1.942  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.432  -2.662  -1.049  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.144  -3.664  -2.718  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.557  -1.272  -3.390  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.218  -1.572  -3.645  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.609  -2.140  -1.312  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.427  -3.691  -0.720  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.389  -2.008  -0.191  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -1.338  -2.468  -1.605  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       2.211  -3.681  -2.884  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       0.854  -4.537  -2.152  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       0.631  -3.664  -3.668  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.734   0.607  -1.354  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.284   1.739  -0.552  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.373   2.800  -1.430  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.346   3.439  -1.028  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.461   2.350   0.211  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.152   3.689   0.818  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.347   3.785   1.942  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.667   4.850   0.266  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706       0.060   5.016   2.501  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.384   6.084   0.821  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.580   6.167   1.941  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.678   0.346  -1.325  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.443   1.375   0.156  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.748   1.683   1.010  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.293   2.475  -0.465  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.060   2.887   2.381  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.296   4.787  -0.611  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.569   5.078   3.377  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.792   6.981   0.381  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.357   7.129   2.377  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.166   2.983  -2.630  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.367   3.966  -3.567  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.779   3.590  -4.004  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.698   4.405  -3.933  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.545   4.084  -4.789  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.306   5.363  -5.567  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -0.871   5.684  -5.837  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       1.296   6.045  -5.906  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.941   2.443  -2.894  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.402   4.920  -3.062  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.575   4.069  -4.464  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.366   3.246  -5.446  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.943   2.351  -4.456  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.243   1.868  -4.907  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.280   1.980  -3.795  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.448   2.278  -4.050  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.136   0.416  -5.376  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -2.450   0.261  -6.724  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -3.187   0.975  -7.840  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -4.345   0.670  -8.129  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -2.520   1.932  -8.474  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.171   1.748  -4.488  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.555   2.483  -5.737  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.576  -0.147  -4.644  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -4.130   0.001  -5.453  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -1.452   0.668  -6.655  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -2.392  -0.790  -6.965  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -1.600   2.119  -8.190  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -2.972   2.409  -9.199  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.848   1.740  -2.562  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.740   1.812  -1.412  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.203   3.245  -1.169  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.371   3.491  -0.869  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -4.041   1.272  -0.163  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.725   1.658   1.129  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -5.713   0.852   1.682  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -4.385   2.828   1.796  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -6.341   1.201   2.862  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -5.007   3.184   2.977  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.984   2.367   3.506  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.608   2.719   4.681  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.906   1.507  -2.423  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.603   1.198  -1.622  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -4.011   0.194  -0.213  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -3.031   1.654  -0.131  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -5.990  -0.061   1.175  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -3.618   3.465   1.379  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -7.107   0.561   3.276  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -4.728   4.097   3.481  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -6.364   2.097   5.371  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.277   4.189  -1.303  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.588   5.599  -1.101  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.486   6.129  -2.213  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.401   6.915  -1.966  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.308   6.454  -1.040  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -3.655   7.925  -0.871  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.404   5.978   0.088  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.363   3.932  -1.544  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.105   5.695  -0.157  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -2.776   6.337  -1.972  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -2.906   8.529  -1.362  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -4.622   8.120  -1.311  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -3.682   8.170   0.181  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.783   5.047   0.483  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -1.404   5.827  -0.291  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -2.384   6.721   0.871  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.220   5.692  -3.439  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.005   6.120  -4.592  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.456   5.670  -4.459  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.381   6.415  -4.785  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.402   5.559  -5.882  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -6.318   5.686  -7.087  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -5.527   5.794  -8.379  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -6.360   6.409  -9.493  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -7.116   5.376 -10.255  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.477   5.066  -3.573  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -5.977   7.198  -4.630  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.484   6.087  -6.095  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -5.178   4.512  -5.735  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -6.953   4.815  -7.138  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -6.926   6.572  -6.972  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -4.660   6.415  -8.210  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -5.210   4.806  -8.681  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -7.060   7.107  -9.059  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -5.702   6.933 -10.170  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -6.463   4.813 -10.837  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -7.814   5.830 -10.877  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -7.614   4.741  -9.599  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.650   4.447  -3.975  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -8.988   3.898  -3.799  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.679   4.512  -2.586  1.00  0.00           C  
ATOM   1131  O   THR A 712     -10.880   4.782  -2.615  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -8.951   2.367  -3.633  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -8.205   2.019  -2.461  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.325   1.706  -4.852  1.00  0.00           C  
ATOM   1135  H   THR A 712      -6.873   3.901  -3.733  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.563   4.129  -4.684  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.964   2.007  -3.526  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.267   2.022  -2.665  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -7.363   1.294  -4.585  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -8.198   2.440  -5.634  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -8.970   0.915  -5.202  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -8.913   4.731  -1.523  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.452   5.313  -0.300  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.030   6.700  -0.567  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.040   7.086   0.022  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.363   5.401   0.772  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.193   4.120   1.572  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.109   4.095   2.785  1.00  0.00           C  
ATOM   1149  NE  ARG A 713      -8.798   5.165   3.729  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713      -9.228   5.185   4.986  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713      -9.984   4.198   5.447  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713      -8.902   6.194   5.784  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -7.962   4.495  -1.561  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.242   4.669   0.055  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.422   5.629   0.294  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.612   6.197   1.457  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.428   3.277   0.940  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.168   4.048   1.905  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713     -10.130   4.209   2.451  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -8.998   3.144   3.284  1.00  0.00           H  
ATOM   1161  HE  ARG A 713      -8.240   5.904   3.409  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -10.231   3.437   4.848  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -10.306   4.216   6.394  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713      -8.332   6.939   5.440  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713      -9.227   6.208   6.729  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.382   7.444  -1.457  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.833   8.787  -1.803  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -10.921   8.743  -2.870  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.033   9.224  -2.656  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.660   9.631  -2.277  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.584   7.081  -1.893  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.236   9.244  -0.911  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -7.893   8.986  -2.681  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -8.995  10.315  -3.042  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -8.259  10.190  -1.445  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -10.592   8.162  -4.020  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -11.543   8.058  -5.121  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -12.890   7.536  -4.630  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -13.929   7.813  -5.226  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -10.994   7.136  -6.212  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -11.347   5.672  -6.008  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -12.754   5.343  -6.467  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -13.280   6.069  -7.337  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -13.330   4.359  -5.957  1.00  0.00           O  
ATOM   1185  H   GLU A 715      -9.690   7.797  -4.131  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -11.682   9.045  -5.534  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -11.390   7.451  -7.166  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715      -9.918   7.225  -6.233  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -10.651   5.066  -6.567  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -11.263   5.439  -4.957  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -12.861   6.777  -3.538  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.080   6.215  -2.967  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.628   7.114  -1.862  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.314   6.649  -0.953  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -13.811   4.814  -2.414  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.030   3.908  -2.434  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -15.731   3.903  -3.779  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -15.188   3.302  -4.729  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -16.823   4.500  -3.880  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.001   6.591  -3.107  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -14.814   6.146  -3.755  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.033   4.351  -3.002  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.472   4.903  -1.392  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -14.717   2.900  -2.205  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -15.728   4.247  -1.683  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.318   8.404  -1.949  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -14.779   9.368  -0.956  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.297   9.315  -0.809  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -17.024  10.006  -1.522  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.342  10.782  -1.344  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -14.423  11.779  -0.201  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -15.835  12.281   0.037  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -16.363  13.002  -0.835  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -16.411  11.950   1.094  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.767   8.715  -2.697  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -14.328   9.109  -0.009  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.320  10.747  -1.692  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -14.974  11.133  -2.146  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -14.071  11.303   0.702  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -13.791  12.624  -0.431  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -16.767   8.489   0.120  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -18.198   8.344   0.360  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -18.701   9.421   1.317  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -17.917  10.047   2.030  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -18.503   6.958   0.930  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -17.897   6.716   2.303  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -17.701   5.233   2.572  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -17.526   4.953   3.995  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -17.564   3.731   4.514  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -17.768   2.681   3.731  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -17.396   3.557   5.819  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -16.137   7.964   0.657  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -18.705   8.454  -0.587  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -19.574   6.841   1.008  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -18.116   6.211   0.253  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -16.938   7.210   2.354  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -18.556   7.126   3.053  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -18.568   4.698   2.214  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -16.825   4.896   2.038  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -17.374   5.715   4.592  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -17.894   2.808   2.747  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -17.795   1.761   4.124  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -17.241   4.347   6.412  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -17.425   2.638   6.208  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -20.013   9.631   1.326  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -20.620  10.633   2.193  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -20.009  10.585   3.590  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -19.535   9.540   4.036  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -22.132  10.416   2.278  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -22.894  11.631   2.783  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -24.330  11.278   3.141  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -25.227  11.414   1.997  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -26.551  11.356   2.090  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -27.128  11.167   3.269  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -27.301  11.488   1.004  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -20.586   9.101   0.734  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -20.429  11.605   1.763  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -22.505  10.169   1.295  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -22.328   9.592   2.946  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -22.400  12.014   3.664  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -22.899  12.387   2.013  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -24.359  10.257   3.490  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -24.663  11.938   3.928  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -24.822  11.555   1.116  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -26.566  11.068   4.090  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -28.125  11.125   3.337  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -26.870  11.632   0.113  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -28.297  11.445   1.075  1.00  0.00           H  
ATOM   1269  N   SER A 720     -20.024  11.723   4.277  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -19.467  11.812   5.622  1.00  0.00           C  
ATOM   1271  C   SER A 720     -19.962  10.660   6.491  1.00  0.00           C  
ATOM   1272  O   SER A 720     -21.162  10.407   6.583  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -19.843  13.148   6.265  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -19.080  14.210   5.717  1.00  0.00           O  
ATOM   1275  H   SER A 720     -20.416  12.523   3.867  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -18.392  11.751   5.540  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -20.890  13.347   6.092  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -19.657  13.098   7.328  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -19.193  14.996   6.256  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -19.025   9.963   7.128  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -19.384   8.846   7.982  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -18.192   7.975   8.328  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -18.015   6.884   7.786  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -18.083  10.210   7.017  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -19.815   9.228   8.895  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -20.121   8.241   7.473  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -17.348   8.460   9.250  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -16.152   7.735   9.688  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -16.493   6.496  10.510  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -17.578   6.399  11.082  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -15.410   8.761  10.549  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -16.472   9.685  11.036  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -17.497   9.754   9.938  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -15.532   7.450   8.850  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -14.917   8.257  11.369  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -14.680   9.281   9.948  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -16.916   9.292  11.938  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -16.052  10.663  11.218  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -18.488   9.859  10.352  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -17.277  10.573   9.268  1.00  0.00           H  
ATOM   1301  N   SER A 723     -15.559   5.552  10.564  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -15.762   4.318  11.313  1.00  0.00           C  
ATOM   1303  C   SER A 723     -14.600   4.064  12.269  1.00  0.00           C  
ATOM   1304  O   SER A 723     -13.454   3.915  11.844  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -15.918   3.135  10.356  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -16.394   1.987  11.037  1.00  0.00           O  
ATOM   1307  H   SER A 723     -14.714   5.688  10.086  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -16.669   4.426  11.889  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -16.620   3.394   9.578  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -14.959   2.905   9.914  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -15.836   1.235  10.826  1.00  0.00           H  
ATOM   1312  N   SER A 724     -14.904   4.018  13.562  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -13.885   3.786  14.579  1.00  0.00           C  
ATOM   1314  C   SER A 724     -13.119   2.498  14.296  1.00  0.00           C  
ATOM   1315  O   SER A 724     -11.892   2.458  14.390  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -14.526   3.718  15.966  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -15.459   2.655  16.046  1.00  0.00           O  
ATOM   1318  H   SER A 724     -15.836   4.144  13.838  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -13.195   4.616  14.551  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -13.757   3.563  16.708  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -15.039   4.647  16.169  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -15.615   2.433  16.967  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -13.852   1.444  13.950  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -13.225   0.168  13.659  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -12.004  -0.088  14.520  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -12.113  -0.631  15.619  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -14.826   1.534  13.892  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -13.944  -0.621  13.829  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -12.929   0.153  12.621  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 644     -21.223 -19.231   6.860  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -20.719 -19.143   8.217  1.00  0.00           C  
ATOM      3  C   GLY A 644     -19.480 -19.990   8.432  1.00  0.00           C  
ATOM      4  O   GLY A 644     -19.353 -20.669   9.451  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -21.950 -19.853   6.649  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -20.480 -18.112   8.435  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -21.490 -19.474   8.898  1.00  0.00           H  
ATOM      8  N   SER A 645     -18.565 -19.952   7.468  1.00  0.00           N  
ATOM      9  CA  SER A 645     -17.333 -20.727   7.554  1.00  0.00           C  
ATOM     10  C   SER A 645     -16.115 -19.837   7.323  1.00  0.00           C  
ATOM     11  O   SER A 645     -15.801 -19.478   6.189  1.00  0.00           O  
ATOM     12  CB  SER A 645     -17.349 -21.864   6.531  1.00  0.00           C  
ATOM     13  OG  SER A 645     -16.591 -22.971   6.988  1.00  0.00           O  
ATOM     14  H   SER A 645     -18.724 -19.391   6.680  1.00  0.00           H  
ATOM     15  HA  SER A 645     -17.274 -21.148   8.547  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -18.367 -22.183   6.367  1.00  0.00           H  
ATOM     17  HB3 SER A 645     -16.926 -21.513   5.600  1.00  0.00           H  
ATOM     18  HG  SER A 645     -15.900 -22.665   7.579  1.00  0.00           H  
ATOM     19  N   SER A 646     -15.433 -19.486   8.409  1.00  0.00           N  
ATOM     20  CA  SER A 646     -14.251 -18.635   8.327  1.00  0.00           C  
ATOM     21  C   SER A 646     -13.070 -19.401   7.738  1.00  0.00           C  
ATOM     22  O   SER A 646     -12.076 -18.807   7.322  1.00  0.00           O  
ATOM     23  CB  SER A 646     -13.886 -18.098   9.712  1.00  0.00           C  
ATOM     24  OG  SER A 646     -13.846 -19.143  10.669  1.00  0.00           O  
ATOM     25  H   SER A 646     -15.733 -19.804   9.286  1.00  0.00           H  
ATOM     26  HA  SER A 646     -14.486 -17.804   7.678  1.00  0.00           H  
ATOM     27  HB2 SER A 646     -12.915 -17.628   9.669  1.00  0.00           H  
ATOM     28  HB3 SER A 646     -14.625 -17.372  10.020  1.00  0.00           H  
ATOM     29  HG  SER A 646     -13.083 -19.701  10.503  1.00  0.00           H  
ATOM     30  N   GLY A 647     -13.188 -20.725   7.707  1.00  0.00           N  
ATOM     31  CA  GLY A 647     -12.124 -21.552   7.168  1.00  0.00           C  
ATOM     32  C   GLY A 647     -10.838 -21.432   7.962  1.00  0.00           C  
ATOM     33  O   GLY A 647     -10.164 -20.403   7.913  1.00  0.00           O  
ATOM     34  H   GLY A 647     -14.003 -21.144   8.053  1.00  0.00           H  
ATOM     35  HA2 GLY A 647     -12.444 -22.583   7.176  1.00  0.00           H  
ATOM     36  HA3 GLY A 647     -11.932 -21.252   6.148  1.00  0.00           H  
ATOM     37  N   SER A 648     -10.497 -22.485   8.697  1.00  0.00           N  
ATOM     38  CA  SER A 648      -9.286 -22.492   9.510  1.00  0.00           C  
ATOM     39  C   SER A 648      -8.268 -23.485   8.959  1.00  0.00           C  
ATOM     40  O   SER A 648      -8.211 -24.636   9.391  1.00  0.00           O  
ATOM     41  CB  SER A 648      -9.622 -22.840  10.961  1.00  0.00           C  
ATOM     42  OG  SER A 648     -10.017 -21.687  11.684  1.00  0.00           O  
ATOM     43  H   SER A 648     -11.076 -23.276   8.695  1.00  0.00           H  
ATOM     44  HA  SER A 648      -8.860 -21.500   9.476  1.00  0.00           H  
ATOM     45  HB2 SER A 648     -10.430 -23.556  10.979  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -8.751 -23.268  11.436  1.00  0.00           H  
ATOM     47  HG  SER A 648      -9.241 -21.261  12.056  1.00  0.00           H  
ATOM     48  N   SER A 649      -7.465 -23.030   8.002  1.00  0.00           N  
ATOM     49  CA  SER A 649      -6.450 -23.879   7.388  1.00  0.00           C  
ATOM     50  C   SER A 649      -5.295 -23.041   6.850  1.00  0.00           C  
ATOM     51  O   SER A 649      -5.358 -21.812   6.835  1.00  0.00           O  
ATOM     52  CB  SER A 649      -7.064 -24.707   6.258  1.00  0.00           C  
ATOM     53  OG  SER A 649      -7.585 -25.931   6.748  1.00  0.00           O  
ATOM     54  H   SER A 649      -7.559 -22.102   7.700  1.00  0.00           H  
ATOM     55  HA  SER A 649      -6.073 -24.546   8.148  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -7.864 -24.148   5.798  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -6.305 -24.923   5.520  1.00  0.00           H  
ATOM     58  HG  SER A 649      -8.513 -26.002   6.510  1.00  0.00           H  
ATOM     59  N   GLY A 650      -4.238 -23.716   6.408  1.00  0.00           N  
ATOM     60  CA  GLY A 650      -3.082 -23.019   5.875  1.00  0.00           C  
ATOM     61  C   GLY A 650      -1.776 -23.687   6.256  1.00  0.00           C  
ATOM     62  O   GLY A 650      -1.115 -23.274   7.208  1.00  0.00           O  
ATOM     63  H   GLY A 650      -4.243 -24.696   6.444  1.00  0.00           H  
ATOM     64  HA2 GLY A 650      -3.159 -22.989   4.798  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -3.080 -22.008   6.254  1.00  0.00           H  
ATOM     66  N   ALA A 651      -1.403 -24.723   5.511  1.00  0.00           N  
ATOM     67  CA  ALA A 651      -0.167 -25.449   5.776  1.00  0.00           C  
ATOM     68  C   ALA A 651       0.930 -25.039   4.799  1.00  0.00           C  
ATOM     69  O   ALA A 651       0.810 -25.250   3.592  1.00  0.00           O  
ATOM     70  CB  ALA A 651      -0.410 -26.949   5.701  1.00  0.00           C  
ATOM     71  H   ALA A 651      -1.972 -25.004   4.765  1.00  0.00           H  
ATOM     72  HA  ALA A 651       0.151 -25.210   6.780  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       0.064 -27.432   6.543  1.00  0.00           H  
ATOM     74  HB2 ALA A 651      -1.472 -27.143   5.724  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       0.007 -27.335   4.783  1.00  0.00           H  
ATOM     76  N   ARG A 652       1.998 -24.452   5.329  1.00  0.00           N  
ATOM     77  CA  ARG A 652       3.116 -24.011   4.503  1.00  0.00           C  
ATOM     78  C   ARG A 652       4.309 -24.949   4.657  1.00  0.00           C  
ATOM     79  O   ARG A 652       4.784 -25.187   5.767  1.00  0.00           O  
ATOM     80  CB  ARG A 652       3.523 -22.585   4.878  1.00  0.00           C  
ATOM     81  CG  ARG A 652       3.995 -22.444   6.316  1.00  0.00           C  
ATOM     82  CD  ARG A 652       3.744 -21.043   6.851  1.00  0.00           C  
ATOM     83  NE  ARG A 652       4.714 -20.666   7.875  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       6.000 -20.445   7.625  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       6.467 -20.562   6.390  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       6.820 -20.106   8.611  1.00  0.00           N  
ATOM     87  H   ARG A 652       2.035 -24.311   6.298  1.00  0.00           H  
ATOM     88  HA  ARG A 652       2.793 -24.024   3.473  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       4.325 -22.269   4.227  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       2.675 -21.932   4.735  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       3.461 -23.153   6.932  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       5.054 -22.653   6.360  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       3.810 -20.343   6.031  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       2.752 -21.007   7.276  1.00  0.00           H  
ATOM     95  HE  ARG A 652       4.390 -20.574   8.795  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       5.851 -20.816   5.645  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       7.436 -20.393   6.203  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       6.471 -20.016   9.543  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       7.788 -19.940   8.421  1.00  0.00           H  
ATOM    100  N   GLU A 653       4.787 -25.480   3.536  1.00  0.00           N  
ATOM    101  CA  GLU A 653       5.924 -26.393   3.548  1.00  0.00           C  
ATOM    102  C   GLU A 653       7.237 -25.626   3.671  1.00  0.00           C  
ATOM    103  O   GLU A 653       7.943 -25.739   4.673  1.00  0.00           O  
ATOM    104  CB  GLU A 653       5.935 -27.244   2.276  1.00  0.00           C  
ATOM    105  CG  GLU A 653       4.724 -28.152   2.141  1.00  0.00           C  
ATOM    106  CD  GLU A 653       4.414 -28.498   0.697  1.00  0.00           C  
ATOM    107  OE1 GLU A 653       3.763 -27.677   0.018  1.00  0.00           O  
ATOM    108  OE2 GLU A 653       4.821 -29.590   0.248  1.00  0.00           O  
ATOM    109  H   GLU A 653       4.365 -25.252   2.681  1.00  0.00           H  
ATOM    110  HA  GLU A 653       5.819 -27.042   4.404  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       5.967 -26.589   1.419  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       6.822 -27.861   2.279  1.00  0.00           H  
ATOM    113  HG2 GLU A 653       4.914 -29.067   2.681  1.00  0.00           H  
ATOM    114  HG3 GLU A 653       3.867 -27.654   2.569  1.00  0.00           H  
ATOM    115  N   ARG A 654       7.558 -24.845   2.645  1.00  0.00           N  
ATOM    116  CA  ARG A 654       8.787 -24.060   2.637  1.00  0.00           C  
ATOM    117  C   ARG A 654       8.520 -22.627   3.088  1.00  0.00           C  
ATOM    118  O   ARG A 654       7.389 -22.270   3.416  1.00  0.00           O  
ATOM    119  CB  ARG A 654       9.407 -24.058   1.238  1.00  0.00           C  
ATOM    120  CG  ARG A 654      10.179 -25.326   0.913  1.00  0.00           C  
ATOM    121  CD  ARG A 654      11.516 -25.366   1.637  1.00  0.00           C  
ATOM    122  NE  ARG A 654      11.406 -25.989   2.954  1.00  0.00           N  
ATOM    123  CZ  ARG A 654      11.044 -27.253   3.141  1.00  0.00           C  
ATOM    124  NH1 ARG A 654      10.758 -28.025   2.102  1.00  0.00           N  
ATOM    125  NH2 ARG A 654      10.967 -27.747   4.370  1.00  0.00           N  
ATOM    126  H   ARG A 654       6.955 -24.796   1.874  1.00  0.00           H  
ATOM    127  HA  ARG A 654       9.478 -24.520   3.327  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       8.619 -23.946   0.508  1.00  0.00           H  
ATOM    129  HB3 ARG A 654      10.083 -23.221   1.159  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       9.593 -26.182   1.215  1.00  0.00           H  
ATOM    131  HG3 ARG A 654      10.355 -25.366  -0.152  1.00  0.00           H  
ATOM    132  HD2 ARG A 654      12.217 -25.930   1.041  1.00  0.00           H  
ATOM    133  HD3 ARG A 654      11.875 -24.355   1.756  1.00  0.00           H  
ATOM    134  HE  ARG A 654      11.612 -25.436   3.736  1.00  0.00           H  
ATOM    135 HH11 ARG A 654      10.816 -27.656   1.175  1.00  0.00           H  
ATOM    136 HH12 ARG A 654      10.487 -28.977   2.246  1.00  0.00           H  
ATOM    137 HH21 ARG A 654      11.182 -27.168   5.156  1.00  0.00           H  
ATOM    138 HH22 ARG A 654      10.694 -28.699   4.510  1.00  0.00           H  
ATOM    139  N   ALA A 655       9.569 -21.812   3.103  1.00  0.00           N  
ATOM    140  CA  ALA A 655       9.448 -20.418   3.513  1.00  0.00           C  
ATOM    141  C   ALA A 655       9.273 -19.504   2.305  1.00  0.00           C  
ATOM    142  O   ALA A 655      10.015 -18.536   2.135  1.00  0.00           O  
ATOM    143  CB  ALA A 655      10.665 -19.998   4.323  1.00  0.00           C  
ATOM    144  H   ALA A 655      10.445 -22.155   2.831  1.00  0.00           H  
ATOM    145  HA  ALA A 655       8.576 -20.331   4.146  1.00  0.00           H  
ATOM    146  HB1 ALA A 655      10.344 -19.432   5.185  1.00  0.00           H  
ATOM    147  HB2 ALA A 655      11.201 -20.877   4.649  1.00  0.00           H  
ATOM    148  HB3 ALA A 655      11.311 -19.388   3.711  1.00  0.00           H  
ATOM    149  N   ILE A 656       8.289 -19.818   1.469  1.00  0.00           N  
ATOM    150  CA  ILE A 656       8.018 -19.024   0.277  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.575 -18.529   0.263  1.00  0.00           C  
ATOM    152  O   ILE A 656       5.688 -19.182  -0.286  1.00  0.00           O  
ATOM    153  CB  ILE A 656       8.285 -19.829  -1.009  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       9.743 -20.289  -1.055  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       7.947 -18.995  -2.235  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       9.956 -21.543  -1.873  1.00  0.00           C  
ATOM    157  H   ILE A 656       7.732 -20.601   1.658  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.680 -18.170   0.287  1.00  0.00           H  
ATOM    159  HB  ILE A 656       7.641 -20.695  -1.004  1.00  0.00           H  
ATOM    160 HG12 ILE A 656      10.347 -19.506  -1.486  1.00  0.00           H  
ATOM    161 HG13 ILE A 656      10.082 -20.487  -0.048  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       6.924 -18.656  -2.170  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       8.606 -18.140  -2.281  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       8.072 -19.595  -3.124  1.00  0.00           H  
ATOM    165 HD11 ILE A 656       9.011 -22.049  -2.009  1.00  0.00           H  
ATOM    166 HD12 ILE A 656      10.367 -21.281  -2.835  1.00  0.00           H  
ATOM    167 HD13 ILE A 656      10.641 -22.199  -1.355  1.00  0.00           H  
ATOM    168  N   VAL A 657       6.348 -17.368   0.870  1.00  0.00           N  
ATOM    169  CA  VAL A 657       5.014 -16.783   0.925  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.619 -16.186  -0.422  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.367 -15.423  -1.033  1.00  0.00           O  
ATOM    172  CB  VAL A 657       4.926 -15.688   2.005  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       6.023 -14.653   1.807  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       3.553 -15.032   1.986  1.00  0.00           C  
ATOM    175  H   VAL A 657       7.096 -16.894   1.290  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.315 -17.567   1.179  1.00  0.00           H  
ATOM    177  HB  VAL A 657       5.068 -16.150   2.970  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       6.516 -14.828   0.862  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       5.590 -13.663   1.810  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       6.742 -14.734   2.608  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       2.796 -15.778   2.172  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       3.506 -14.273   2.754  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       3.383 -14.578   1.022  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.416 -16.541  -0.896  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.894 -16.052  -2.176  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.547 -14.568  -2.130  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.266 -14.017  -1.064  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.631 -16.890  -2.387  1.00  0.00           C  
ATOM    189  CG  PRO A 658       1.207 -17.289  -1.016  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.473 -17.448  -0.221  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.588 -16.233  -2.983  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.876 -16.291  -2.877  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.864 -17.752  -2.994  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.587 -16.517  -0.584  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.670 -18.225  -1.056  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       2.315 -17.146   0.804  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.821 -18.469  -0.266  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.567 -13.924  -3.292  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.254 -12.502  -3.385  1.00  0.00           C  
ATOM    200  C   LEU A 659       0.947 -12.185  -2.665  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.884 -11.262  -1.854  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.158 -12.076  -4.851  1.00  0.00           C  
ATOM    203  CG  LEU A 659       1.638 -10.661  -5.106  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       2.729  -9.635  -4.838  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.120 -10.531  -6.531  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.798 -14.416  -4.107  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.054 -11.955  -2.911  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.145 -12.148  -5.281  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.497 -12.768  -5.353  1.00  0.00           H  
ATOM    210  HG  LEU A 659       0.818 -10.458  -4.431  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       2.996  -9.658  -3.793  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       2.368  -8.650  -5.096  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.597  -9.868  -5.438  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       1.949 -10.361  -7.201  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       0.432  -9.700  -6.589  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       0.610 -11.441  -6.812  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.092 -12.957  -2.966  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.396 -12.758  -2.346  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.284 -12.775  -0.824  1.00  0.00           C  
ATOM    220  O   GLU A 660      -1.916 -11.975  -0.135  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.376 -13.839  -2.807  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -1.978 -15.243  -2.383  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -2.999 -16.287  -2.790  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -3.005 -16.683  -3.974  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -3.793 -16.708  -1.922  1.00  0.00           O  
ATOM    226  H   GLU A 660       0.021 -13.677  -3.621  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.767 -11.793  -2.657  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -3.351 -13.624  -2.397  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.436 -13.816  -3.886  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -1.032 -15.489  -2.842  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -1.871 -15.264  -1.308  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.474 -13.693  -0.307  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.277 -13.814   1.132  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.340 -12.545   1.710  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.322 -11.792   2.425  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.598 -15.019   1.445  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.003 -14.303  -0.908  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.243 -13.974   1.589  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       0.005 -15.919   1.386  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       1.407 -15.072   0.732  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       1.003 -14.920   2.442  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.611 -12.315   1.397  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.317 -11.138   1.888  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.489  -9.875   1.666  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.346  -9.049   2.567  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.672 -11.001   1.190  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.592 -11.129  -0.323  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.889 -11.671  -0.905  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.125 -11.185  -2.262  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       6.236 -11.429  -2.947  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.208 -12.149  -2.405  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       6.377 -10.952  -4.177  1.00  0.00           N  
ATOM    253  H   ARG A 662       2.085 -12.952   0.824  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.480 -11.266   2.947  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.090 -10.034   1.426  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.333 -11.770   1.560  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.788 -11.803  -0.577  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.396 -10.155  -0.747  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.708 -11.360  -0.274  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.837 -12.749  -0.922  1.00  0.00           H  
ATOM    261  HE  ARG A 662       4.419 -10.650  -2.682  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       7.104 -12.511  -1.479  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.044 -12.333  -2.924  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       5.646 -10.409  -4.589  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       7.213 -11.137  -4.692  1.00  0.00           H  
ATOM    266  N   MET A 663       0.947  -9.734   0.461  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.133  -8.572   0.121  1.00  0.00           C  
ATOM    268  C   MET A 663      -1.050  -8.440   1.075  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.335  -7.355   1.582  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.368  -8.678  -1.320  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.669  -8.273  -2.355  1.00  0.00           C  
ATOM    272  SD  MET A 663      -0.061  -7.902  -3.962  1.00  0.00           S  
ATOM    273  CE  MET A 663       0.946  -6.515  -4.479  1.00  0.00           C  
ATOM    274  H   MET A 663       1.097 -10.426  -0.216  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.754  -7.694   0.214  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.659  -9.700  -1.514  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -1.230  -8.038  -1.437  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.188  -7.395  -2.001  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.374  -9.082  -2.473  1.00  0.00           H  
ATOM    280  HE1 MET A 663       1.764  -6.384  -3.785  1.00  0.00           H  
ATOM    281  HE2 MET A 663       1.340  -6.704  -5.467  1.00  0.00           H  
ATOM    282  HE3 MET A 663       0.343  -5.619  -4.497  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.738  -9.552   1.315  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.890  -9.562   2.208  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.530  -8.969   3.567  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.270  -8.149   4.111  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.413 -10.989   2.385  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.355 -11.433   1.279  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.714 -10.765   1.402  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.600 -11.485   2.407  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -6.994 -12.839   1.929  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.463 -10.387   0.881  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.664  -8.957   1.759  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.572 -11.667   2.407  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.940 -11.053   3.326  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -3.923 -11.173   0.324  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.484 -12.505   1.338  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.575  -9.745   1.728  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.198 -10.774   0.436  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -6.061 -11.584   3.337  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -7.490 -10.896   2.569  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -6.702 -12.967   0.939  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -8.025 -12.954   1.993  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -6.538 -13.570   2.511  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.391  -9.388   4.107  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.934  -8.898   5.402  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.783  -7.380   5.387  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.445  -6.672   6.147  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.397  -9.550   5.778  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.339 -11.069   5.824  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.674 -11.694   6.177  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.559 -11.816   5.329  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.827 -12.094   7.434  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.845 -10.043   3.625  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.676  -9.165   6.139  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.143  -9.262   5.053  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.697  -9.194   6.752  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.387 -11.366   6.566  1.00  0.00           H  
ATOM    319  HG3 GLN A 665       0.032 -11.434   4.855  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       1.079 -11.966   8.054  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       2.680 -12.502   7.689  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.092  -6.886   4.517  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.330  -5.452   4.403  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.986  -4.688   4.300  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.282  -3.822   5.124  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.203  -5.154   3.182  1.00  0.00           C  
ATOM    327  CG  PHE A 666       1.885  -3.817   3.245  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       2.929  -3.597   4.129  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.480  -2.779   2.420  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.558  -2.368   4.188  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.106  -1.548   2.475  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.145  -1.342   3.361  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.589  -7.501   3.937  1.00  0.00           H  
ATOM    334  HA  PHE A 666       0.850  -5.132   5.293  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       1.968  -5.912   3.102  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.588  -5.174   2.296  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.252  -4.399   4.777  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.667  -2.939   1.727  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.370  -2.210   4.882  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.782  -0.748   1.827  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.636  -0.381   3.405  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.774  -5.014   3.280  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -3.060  -4.361   3.067  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.906  -4.397   4.336  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.615  -3.440   4.648  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.814  -5.036   1.919  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.764  -4.105   1.185  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.383  -4.782  -0.026  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -5.978  -3.766  -0.989  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -6.486  -4.411  -2.232  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.484  -5.713   2.657  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.869  -3.331   2.805  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.096  -5.417   1.208  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.387  -5.861   2.317  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.553  -3.806   1.859  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.217  -3.232   0.859  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -4.619  -5.345  -0.542  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -6.164  -5.451   0.306  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -6.794  -3.259  -0.497  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -5.215  -3.048  -1.252  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -7.250  -3.838  -2.644  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -6.855  -5.359  -2.017  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -5.719  -4.498  -2.928  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.825  -5.505   5.064  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.581  -5.665   6.300  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.227  -4.569   7.300  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.103  -3.865   7.801  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.311  -7.039   6.915  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.424  -7.488   7.841  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -5.870  -6.669   8.672  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -5.848  -8.658   7.737  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.242  -6.234   4.762  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.631  -5.589   6.059  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.212  -7.768   6.123  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.391  -7.000   7.478  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.936  -4.430   7.585  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.466  -3.419   8.524  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.725  -2.015   7.987  1.00  0.00           C  
ATOM    379  O   MET A 669      -3.059  -1.101   8.744  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.972  -3.603   8.800  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.136  -3.759   7.540  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.633  -3.819   7.884  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.235  -2.541   6.783  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.284  -5.020   7.152  1.00  0.00           H  
ATOM    385  HA  MET A 669      -3.011  -3.545   9.447  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.610  -2.744   9.343  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.837  -4.486   9.407  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.423  -4.674   7.044  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.335  -2.921   6.888  1.00  0.00           H  
ATOM    390  HE1 MET A 669       2.122  -1.576   7.256  1.00  0.00           H  
ATOM    391  HE2 MET A 669       3.278  -2.715   6.566  1.00  0.00           H  
ATOM    392  HE3 MET A 669       1.667  -2.560   5.864  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.571  -1.849   6.678  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.789  -0.555   6.040  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.151   0.017   6.421  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.255   1.169   6.845  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.687  -0.691   4.520  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.271  -0.736   3.943  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.298  -1.213   2.500  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.611   0.631   4.043  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.305  -2.614   6.127  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -2.019   0.118   6.386  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.189  -1.603   4.235  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -3.198   0.152   4.078  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.679  -1.437   4.515  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -2.278  -1.040   2.081  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -1.073  -2.269   2.465  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -0.560  -0.670   1.928  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.452   0.530   3.880  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.787   1.045   5.026  1.00  0.00           H  
ATOM    411 HD23 LEU A 670      -1.029   1.288   3.295  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.191  -0.794   6.268  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.547  -0.369   6.598  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.754  -0.333   8.109  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.277   0.641   8.650  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.568  -1.310   5.955  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -9.037  -0.913   6.110  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.334   0.352   5.320  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.946  -2.049   5.664  1.00  0.00           C  
ATOM    420  H   LEU A 671      -5.045  -1.700   5.926  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.688   0.626   6.203  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.349  -1.363   4.900  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.440  -2.288   6.398  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.240  -0.710   7.152  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -8.509   0.564   4.657  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -9.471   1.178   6.001  1.00  0.00           H  
ATOM    427 HD13 LEU A 671     -10.235   0.210   4.740  1.00  0.00           H  
ATOM    428 HD21 LEU A 671     -10.750  -2.166   6.375  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.376  -2.966   5.611  1.00  0.00           H  
ATOM    430 HD23 LEU A 671     -10.355  -1.822   4.691  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.338  -1.399   8.785  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.476  -1.487  10.233  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.788  -0.310  10.918  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.441   0.530  11.538  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.889  -2.804  10.745  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.895  -3.942  10.793  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -7.753  -3.910  12.043  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -7.292  -3.358  13.064  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -8.884  -4.437  12.000  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.929  -2.144   8.297  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.530  -1.459  10.468  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.075  -3.097  10.098  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.505  -2.649  11.743  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.540  -3.871   9.930  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.360  -4.880  10.765  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.465  -0.257  10.803  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.687   0.815  11.412  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.370   2.165  11.209  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.175   3.094  11.991  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.277   0.851  10.819  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.357  -0.225  11.371  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.839   0.140  12.754  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -1.756  -0.279  13.810  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -1.699   0.176  15.057  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -0.773   1.061  15.401  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -2.569  -0.253  15.962  1.00  0.00           N  
ATOM    457  H   ARG A 673      -4.001  -0.956  10.296  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.618   0.615  12.470  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.345   0.721   9.749  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.836   1.814  11.029  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.904  -1.154  11.438  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.518  -0.346  10.702  1.00  0.00           H  
ATOM    463  HD2 ARG A 673       0.114  -0.343  12.905  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.712   1.211  12.804  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -2.449  -0.932  13.577  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.117   1.387  14.720  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -0.732   1.403  16.340  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -3.268  -0.919  15.706  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -2.525   0.090  16.900  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.172   2.264  10.153  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.871   3.503   9.867  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.031   4.468   9.053  1.00  0.00           C  
ATOM    473  O   GLY A 674      -4.983   5.662   9.348  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.290   1.490   9.564  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.773   3.277   9.318  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.139   3.976  10.800  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.365   3.950   8.027  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.521   4.773   7.168  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.359   5.741   6.340  1.00  0.00           C  
ATOM    480  O   VAL A 675      -5.073   5.332   5.424  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.670   3.908   6.221  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -2.096   4.754   5.095  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.560   3.208   6.991  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.442   2.991   7.841  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.854   5.341   7.801  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.308   3.153   5.785  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -1.998   5.777   5.428  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -1.126   4.371   4.814  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -2.759   4.716   4.243  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -0.864   2.764   6.296  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -1.042   3.928   7.609  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.986   2.438   7.617  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.267   7.025   6.668  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.020   8.052   5.956  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.519   8.196   4.522  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.315   8.208   4.271  1.00  0.00           O  
ATOM    497  CB  SER A 676      -4.908   9.393   6.684  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.703   9.404   7.857  1.00  0.00           O  
ATOM    499  H   SER A 676      -3.681   7.289   7.408  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.056   7.749   5.934  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -3.879   9.566   6.959  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -5.243  10.184   6.028  1.00  0.00           H  
ATOM    503  HG  SER A 676      -5.198   9.778   8.582  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.455   8.304   3.583  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.110   8.449   2.175  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.485   9.812   1.900  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.377   9.903   1.370  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.343   8.247   1.306  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.399   8.287   3.846  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.394   7.679   1.925  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.141   7.486   0.567  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.172   7.937   1.925  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -6.590   9.174   0.811  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.202  10.871   2.262  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -4.718  12.230   2.052  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.338  12.418   2.677  1.00  0.00           C  
ATOM    517  O   PHE A 678      -2.527  13.206   2.191  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -5.701  13.241   2.645  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.038  13.249   1.961  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.184  13.806   0.701  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.150  12.698   2.579  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -8.413  13.814   0.069  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.381  12.703   1.952  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.514  13.263   0.696  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.078  10.734   2.679  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.643  12.394   0.988  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -5.863  13.008   3.686  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.280  14.232   2.564  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -6.323  14.238   0.210  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -8.049  12.261   3.562  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -8.513  14.253  -0.913  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.240  12.272   2.444  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.474  13.267   0.204  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.081  11.690   3.759  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.802  11.779   4.454  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.645  11.496   3.501  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.846  11.009   2.388  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.765  10.796   5.626  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.259  11.396   6.811  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.769  11.080   4.099  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.702  12.784   4.835  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.375   9.937   5.391  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.746  10.479   5.794  1.00  0.00           H  
ATOM    544  HG  SER A 679      -1.671  11.192   7.542  1.00  0.00           H  
ATOM    545  N   THR A 680       0.569  11.804   3.946  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.760  11.585   3.135  1.00  0.00           C  
ATOM    547  C   THR A 680       2.395  10.235   3.444  1.00  0.00           C  
ATOM    548  O   THR A 680       2.247   9.707   4.547  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.804  12.695   3.358  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.311  12.628   4.696  1.00  0.00           O  
ATOM    551  CG2 THR A 680       2.197  14.067   3.109  1.00  0.00           C  
ATOM    552  H   THR A 680       0.665  12.190   4.842  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.463  11.603   2.096  1.00  0.00           H  
ATOM    554  HB  THR A 680       3.619  12.546   2.664  1.00  0.00           H  
ATOM    555  HG1 THR A 680       3.744  13.457   4.916  1.00  0.00           H  
ATOM    556 HG21 THR A 680       1.613  14.365   3.967  1.00  0.00           H  
ATOM    557 HG22 THR A 680       1.562  14.027   2.237  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.987  14.785   2.945  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.103   9.681   2.466  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.762   8.391   2.636  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.728   8.424   3.815  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.012   7.393   4.424  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.510   8.006   1.359  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.533   6.932   1.571  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       6.891   7.079   1.559  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.281   5.545   1.824  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.497   5.868   1.790  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.532   4.911   1.957  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.120   4.778   1.954  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.651   3.548   2.211  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.240   3.425   2.206  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.498   2.821   2.333  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.184  10.151   1.610  1.00  0.00           H  
ATOM    574  HA  TRP A 681       2.998   7.653   2.831  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       3.801   7.651   0.626  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.016   8.878   0.970  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.399   8.016   1.390  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.465   5.715   1.831  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.141   5.226   1.859  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.614   3.067   2.313  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.354   2.816   2.309  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.545   1.761   2.530  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.227   9.614   4.132  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.162   9.779   5.239  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.505   9.408   6.566  1.00  0.00           C  
ATOM    586  O   GLU A 682       5.957   8.499   7.263  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.671  11.221   5.296  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.750  11.526   4.270  1.00  0.00           C  
ATOM    589  CD  GLU A 682       8.302  12.932   4.404  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       7.644  13.877   3.922  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       9.392  13.087   4.993  1.00  0.00           O  
ATOM    592  H   GLU A 682       4.962  10.399   3.609  1.00  0.00           H  
ATOM    593  HA  GLU A 682       6.998   9.119   5.069  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       5.841  11.891   5.125  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.076  11.409   6.279  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.560  10.824   4.399  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.330  11.413   3.281  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.436  10.119   6.909  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.715   9.866   8.151  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.304   8.400   8.252  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.687   7.703   9.191  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.476  10.761   8.237  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.745  12.111   8.879  1.00  0.00           C  
ATOM    604  CD  LYS A 683       3.601  12.993   7.985  1.00  0.00           C  
ATOM    605  CE  LYS A 683       3.504  14.456   8.389  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       2.223  15.071   7.943  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.124  10.831   6.311  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.375  10.100   8.972  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.098  10.928   7.239  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.720  10.253   8.818  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       1.803  12.607   9.060  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       3.260  11.957   9.817  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       4.630  12.677   8.062  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       3.265  12.887   6.963  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       3.571  14.524   9.464  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       4.327  14.994   7.942  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       2.362  16.083   7.746  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       1.501  14.969   8.684  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       1.884  14.604   7.077  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.524   7.940   7.279  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.063   6.557   7.260  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.240   5.590   7.351  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.195   4.607   8.093  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.259   6.281   5.988  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.086   7.227   5.792  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.893   7.191   6.949  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.781   6.277   7.793  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.770   8.077   7.011  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.252   8.545   6.558  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.424   6.409   8.117  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.915   6.372   5.135  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.877   5.272   6.030  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.464   8.233   5.692  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.437   6.949   4.888  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.292   5.874   6.592  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.481   5.030   6.585  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.933   4.715   8.007  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.031   3.550   8.395  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.613   5.717   5.819  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.027   5.217   6.120  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.307   3.924   5.369  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.056   6.279   5.759  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.269   6.671   6.022  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.229   4.106   6.087  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.431   5.577   4.764  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.577   6.772   6.052  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.112   5.013   7.178  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       7.532   3.206   5.589  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       9.263   3.529   5.678  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       8.326   4.122   4.307  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       9.363   6.800   6.654  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       8.619   6.982   5.065  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.914   5.808   5.304  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.205   5.760   8.782  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.644   5.594  10.163  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.600   4.835  10.977  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.937   4.074  11.884  1.00  0.00           O  
ATOM    658  CB  HIS A 686       6.914   6.957  10.802  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.696   7.589  11.402  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.186   8.797  10.975  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       4.884   7.173  12.402  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.115   9.097  11.687  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       3.910   8.127  12.560  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.108   6.664   8.416  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.559   5.023  10.154  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.647   6.840  11.586  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.301   7.629  10.050  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.556   9.352  10.257  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       4.984   6.259  12.972  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.509   9.984  11.575  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.330   5.049  10.648  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.236   4.386  11.348  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.275   2.879  11.114  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.791   2.101  11.936  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.891   4.950  10.885  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.651   6.385  11.321  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.172   6.733  11.305  1.00  0.00           C  
ATOM    678  CE  LYS A 687      -0.046   8.237  11.251  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.124   8.736   9.850  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.124   5.668   9.916  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.353   4.577  12.404  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.850   4.912   9.806  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.099   4.336  11.288  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       2.030   6.516  12.323  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.175   7.049  10.647  1.00  0.00           H  
ATOM    686  HD2 LYS A 687      -0.286   6.282  10.437  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.290   6.343  12.201  1.00  0.00           H  
ATOM    688  HE2 LYS A 687      -0.969   8.472  11.759  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       0.776   8.725  11.753  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687       0.741   8.480   9.331  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -0.224   9.771   9.844  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -0.943   8.316   9.365  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.855   2.474   9.989  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.959   1.061   9.649  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.416   0.622   9.562  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.715  -0.499   9.148  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.260   0.750   8.312  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.845   1.614   7.193  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.760   0.976   8.433  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.611   1.050   5.809  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.222   3.142   9.373  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.469   0.494  10.428  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.425  -0.290   8.078  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.397   2.594   7.231  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.912   1.704   7.339  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.570   1.737   9.175  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.367   1.296   7.481  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.280   0.055   8.730  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       3.233   1.827   5.162  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       4.541   0.671   5.412  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       2.890   0.247   5.865  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.321   1.512   9.957  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.749   1.216   9.926  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.148   0.314  11.088  1.00  0.00           C  
ATOM    715  O   VAL A 689       9.013  -0.551  10.948  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.590   2.505   9.979  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.692   3.018  11.407  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.972   2.263   9.392  1.00  0.00           C  
ATOM    719  H   VAL A 689       6.022   2.388  10.276  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.965   0.708   8.998  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.096   3.258   9.383  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.487   2.498  11.921  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       8.901   4.078  11.395  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       7.758   2.842  11.920  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.709   2.299  10.180  1.00  0.00           H  
ATOM    726 HG22 VAL A 689       9.998   1.291   8.920  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.191   3.024   8.658  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.511   0.520  12.236  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.799  -0.275  13.424  1.00  0.00           C  
ATOM    730  C   PHE A 690       7.025  -1.590  13.400  1.00  0.00           C  
ATOM    731  O   PHE A 690       6.927  -2.283  14.413  1.00  0.00           O  
ATOM    732  CB  PHE A 690       7.450   0.513  14.688  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.991   0.853  14.799  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       5.476   1.970  14.161  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       5.134   0.055  15.539  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       4.134   2.285  14.261  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.791   0.365  15.643  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       3.290   1.481  15.002  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.831   1.224  12.286  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.856  -0.493  13.427  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.720  -0.072  15.555  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       8.008   1.437  14.694  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       6.134   2.599  13.580  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       5.525  -0.820  16.041  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       3.745   3.158  13.759  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       3.134  -0.266  16.223  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       2.242   1.725  15.083  1.00  0.00           H  
ATOM    748  N   ASP A 691       6.476  -1.925  12.238  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.710  -3.156  12.081  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.538  -4.224  11.373  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.328  -3.937  10.473  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.426  -2.886  11.296  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.717  -4.163  10.889  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       4.185  -4.824   9.939  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.693  -4.500  11.520  1.00  0.00           O  
ATOM    756  H   ASP A 691       6.589  -1.330  11.467  1.00  0.00           H  
ATOM    757  HA  ASP A 691       5.451  -3.513  13.066  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.753  -2.303  11.908  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.668  -2.329  10.403  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.356  -5.486  11.789  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.078  -6.623  11.209  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.633  -6.925   9.782  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.461  -7.117   8.891  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.717  -7.784  12.138  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.406  -7.400  12.733  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.431  -5.901  12.857  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.146  -6.465  11.226  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.639  -8.697  11.565  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.477  -7.893  12.897  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.602  -7.709  12.083  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.298  -7.854  13.707  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.445  -5.493  12.693  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.806  -5.608  13.826  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.321  -6.965   9.572  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.767  -7.244   8.253  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.340  -6.290   7.209  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.402  -6.615   6.023  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.242  -7.128   8.282  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.566  -8.191   9.133  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.063  -7.972   9.208  1.00  0.00           C  
ATOM    781  NE  ARG A 693       0.700  -7.032  10.265  1.00  0.00           N  
ATOM    782  CZ  ARG A 693      -0.525  -6.933  10.771  1.00  0.00           C  
ATOM    783  NH1 ARG A 693      -1.497  -7.713  10.320  1.00  0.00           N  
ATOM    784  NH2 ARG A 693      -0.778  -6.052  11.731  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.711  -6.803  10.322  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.037  -8.255   7.986  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       2.973  -6.159   8.676  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       2.867  -7.213   7.273  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.756  -9.161   8.698  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       2.977  -8.155  10.130  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.721  -7.583   8.260  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.584  -8.920   9.402  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.403  -6.445  10.613  1.00  0.00           H  
ATOM    794 HH11 ARG A 693      -1.309  -8.378   9.597  1.00  0.00           H  
ATOM    795 HH12 ARG A 693      -2.418  -7.637  10.704  1.00  0.00           H  
ATOM    796 HH21 ARG A 693      -0.047  -5.463  12.074  1.00  0.00           H  
ATOM    797 HH22 ARG A 693      -1.699  -5.979  12.111  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.759  -5.112   7.658  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.324  -4.110   6.763  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.653  -4.585   6.182  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.040  -4.189   5.082  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.523  -2.787   7.505  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.482  -1.843   6.814  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       8.842  -2.124   6.756  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       7.028  -0.672   6.221  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       9.722  -1.264   6.126  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       7.901   0.193   5.589  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       9.246  -0.108   5.544  1.00  0.00           C  
ATOM    809  OH  TYR A 694      10.119   0.751   4.916  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.684  -4.911   8.614  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.625  -3.955   5.954  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.572  -2.285   7.595  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       6.912  -2.991   8.492  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       9.211  -3.030   7.213  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       5.974  -0.439   6.259  1.00  0.00           H  
ATOM    816  HE1 TYR A 694      10.775  -1.499   6.091  1.00  0.00           H  
ATOM    817  HE2 TYR A 694       7.529   1.098   5.133  1.00  0.00           H  
ATOM    818  HH  TYR A 694      11.015   0.420   5.007  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.346  -5.437   6.930  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.631  -5.969   6.491  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.444  -7.247   5.679  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.415  -7.877   5.260  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.530  -6.245   7.697  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.678  -5.100   8.700  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.196  -5.621  10.032  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.604  -4.026   8.149  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.986  -5.716   7.797  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.101  -5.225   5.865  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.124  -7.095   8.224  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.515  -6.491   7.326  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.709  -4.652   8.871  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      11.142  -6.699  10.042  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      10.591  -5.222  10.833  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      12.221  -5.309  10.166  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      11.462  -3.110   8.704  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      11.377  -3.854   7.107  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      12.630  -4.350   8.246  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.189  -7.622   5.459  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.872  -8.824   4.695  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.808  -8.519   3.202  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.306  -9.287   2.378  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.542  -9.415   5.164  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.516  -9.961   6.592  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.116 -10.423   6.962  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.514 -11.099   6.746  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.456  -7.079   5.818  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.658  -9.544   4.869  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.793  -8.642   5.092  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.287 -10.225   4.495  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.799  -9.172   7.277  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.948 -11.414   6.568  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.390  -9.742   6.544  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       5.015 -10.441   8.037  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       8.455 -10.707   7.104  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.665 -11.578   5.790  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       7.132 -11.820   7.454  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.193  -7.392   2.860  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.065  -6.983   1.465  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.239  -6.104   1.046  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.745  -5.308   1.836  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.750  -6.233   1.252  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.499  -7.100   1.102  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.252  -6.232   1.041  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.603  -7.975  -0.138  1.00  0.00           C  
ATOM    865  H   LEU A 697       6.816  -6.821   3.560  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.064  -7.875   0.857  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.600  -5.581   2.099  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.851  -5.638   0.355  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.413  -7.748   1.963  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.346  -5.416   1.741  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       2.387  -6.827   1.295  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       3.136  -5.838   0.042  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       5.093  -8.904   0.117  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       5.179  -7.461  -0.895  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       3.613  -8.182  -0.517  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.666  -6.252  -0.204  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.779  -5.470  -0.729  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.565  -3.980  -0.477  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.452  -3.524  -0.212  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.947  -5.726  -2.229  1.00  0.00           C  
ATOM    881  CG  ASN A 698      10.897  -6.872  -2.517  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.557  -7.387  -1.614  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      10.970  -7.277  -3.779  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.222  -6.902  -0.787  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.676  -5.784  -0.217  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       8.984  -5.965  -2.657  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.334  -4.834  -2.699  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      10.415  -6.820  -4.445  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      11.576  -8.017  -3.993  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.654  -3.203  -0.563  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.611  -1.753  -0.349  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.881  -1.023  -1.471  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.198  -0.026  -1.236  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.088  -1.354  -0.323  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.779  -2.408  -1.117  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.012  -3.679  -0.876  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.153  -1.505   0.598  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.208  -0.378  -0.772  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.442  -1.334   0.697  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.758  -2.151  -2.165  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.798  -2.516  -0.776  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.010  -4.293  -1.764  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.432  -4.220  -0.041  1.00  0.00           H  
ATOM    904  N   LYS A 700      10.030  -1.525  -2.692  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.385  -0.922  -3.852  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.881  -1.181  -3.834  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.084  -0.272  -4.061  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.992  -1.474  -5.144  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.342  -0.869  -5.488  1.00  0.00           C  
ATOM    910  CD  LYS A 700      11.972  -1.558  -6.687  1.00  0.00           C  
ATOM    911  CE  LYS A 700      11.491  -0.951  -7.995  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      10.175  -1.508  -8.415  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.588  -2.322  -2.816  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.555   0.143  -3.810  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.114  -2.542  -5.042  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.313  -1.274  -5.961  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.210   0.178  -5.716  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      12.000  -0.974  -4.637  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      13.046  -1.454  -6.628  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      11.709  -2.606  -6.668  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      11.396   0.117  -7.868  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      12.221  -1.158  -8.763  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      10.012  -2.425  -7.952  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      10.157  -1.644  -9.445  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700       9.410  -0.856  -8.148  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.503  -2.425  -3.560  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.095  -2.802  -3.512  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.350  -1.986  -2.459  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.256  -1.480  -2.710  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.953  -4.295  -3.211  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.261  -5.188  -4.401  1.00  0.00           C  
ATOM    932  CD  GLU A 701       6.068  -6.660  -4.091  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       4.903  -7.098  -3.989  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       7.083  -7.374  -3.952  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.186  -3.106  -3.388  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.663  -2.597  -4.480  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.628  -4.554  -2.408  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.940  -4.491  -2.893  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       5.606  -4.919  -5.216  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       7.287  -5.029  -4.698  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.950  -1.864  -1.280  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.344  -1.112  -0.187  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.752   0.200  -0.694  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.632   0.567  -0.337  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.379  -0.830   0.903  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.656  -2.023   1.803  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.895  -1.801   2.657  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.572  -3.055   2.976  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.809  -3.122   3.455  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.501  -2.011   3.669  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      10.356  -4.301   3.721  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.822  -2.290  -1.140  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.551  -1.715   0.229  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.308  -0.538   0.434  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       6.024  -0.017   1.517  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.808  -2.175   2.454  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.804  -2.899   1.190  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       8.578  -1.162   2.117  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.601  -1.317   3.576  1.00  0.00           H  
ATOM    960  HE  ARG A 702       8.078  -3.888   2.826  1.00  0.00           H  
ATOM    961 HH11 ARG A 702      10.091  -1.121   3.470  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      11.432  -2.064   4.030  1.00  0.00           H  
ATOM    963 HH21 ARG A 702       9.837  -5.140   3.561  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.287  -4.350   4.081  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.511   0.903  -1.527  1.00  0.00           N  
ATOM    966  CA  LYS A 703       5.063   2.174  -2.084  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.970   1.956  -3.125  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.960   2.660  -3.132  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.240   2.922  -2.714  1.00  0.00           C  
ATOM    970  CG  LYS A 703       6.040   4.426  -2.780  1.00  0.00           C  
ATOM    971  CD  LYS A 703       5.306   4.836  -4.045  1.00  0.00           C  
ATOM    972  CE  LYS A 703       6.215   4.770  -5.263  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       7.038   6.003  -5.408  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.395   0.558  -1.774  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.662   2.767  -1.276  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       7.130   2.723  -2.134  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.387   2.555  -3.719  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       5.463   4.741  -1.923  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       7.007   4.909  -2.762  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       4.470   4.169  -4.198  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       4.946   5.848  -3.930  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       6.871   3.919  -5.161  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       5.604   4.650  -6.145  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       7.554   5.983  -6.310  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       7.725   6.067  -4.630  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       6.428   6.844  -5.388  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.178   0.978  -4.000  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.208   0.669  -5.044  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.847   0.337  -4.442  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.853   1.008  -4.721  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.701  -0.502  -5.896  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.650  -0.088  -7.009  1.00  0.00           C  
ATOM    993  CD  GLN A 704       3.922   0.356  -8.262  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       3.318   1.429  -8.295  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       3.975  -0.468  -9.302  1.00  0.00           N  
ATOM    996  H   GLN A 704       5.002   0.453  -3.942  1.00  0.00           H  
ATOM    997  HA  GLN A 704       3.108   1.541  -5.672  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.214  -1.206  -5.257  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.848  -0.990  -6.343  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.262   0.730  -6.657  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       5.283  -0.928  -7.256  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       4.475  -1.306  -9.202  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       3.513  -0.206 -10.124  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.808  -0.702  -3.614  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.569  -1.122  -2.972  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.070   0.029  -2.203  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.270   0.277  -2.319  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.807  -2.299  -2.008  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.463  -2.623  -1.236  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.304  -3.519  -2.769  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.633  -1.198  -3.431  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.113  -1.449  -3.744  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.568  -2.009  -1.299  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.894  -1.710  -0.853  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -1.170  -3.109  -1.892  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.226  -3.281  -0.412  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       2.381  -3.567  -2.707  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       0.879  -4.413  -2.335  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       1.005  -3.445  -3.804  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.741   0.730  -1.418  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.256   1.856  -0.629  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.410   2.900  -1.522  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.448   3.460  -1.172  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.408   2.495   0.150  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.088   3.865   0.678  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.254   4.022   1.773  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.622   4.994   0.079  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.042   5.281   2.260  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.329   6.256   0.562  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.497   6.399   1.655  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.689   0.484  -1.367  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.475   1.480   0.070  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.657   1.866   0.991  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.267   2.580  -0.498  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.167   3.148   2.248  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.274   4.883  -0.776  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.693   5.390   3.115  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.753   7.128   0.086  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.267   7.384   2.033  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.197   3.155  -2.676  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.336   4.131  -3.620  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.747   3.750  -4.056  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.659   4.575  -4.027  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.578   4.241  -4.842  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.170   5.368  -5.770  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707       0.461   6.538  -5.444  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707      -0.441   5.081  -6.821  1.00  0.00           O  
ATOM   1048  H   ASP A 707       1.023   2.676  -2.898  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.372   5.088  -3.122  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.591   4.420  -4.512  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.542   3.313  -5.394  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.917   2.495  -4.462  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.217   2.006  -4.906  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.241   2.081  -3.779  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.386   2.479  -3.992  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.099   0.567  -5.410  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -2.037   0.382  -6.482  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -2.354  -0.760  -7.427  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -3.225  -1.586  -7.151  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -1.648  -0.812  -8.550  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.151   1.885  -4.462  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.548   2.636  -5.718  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.854  -0.075  -4.576  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -4.050   0.263  -5.820  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -1.961   1.294  -7.056  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -1.091   0.181  -6.002  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -0.970  -0.121  -8.703  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -1.832  -1.540  -9.179  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.822   1.695  -2.579  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.703   1.716  -1.418  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.232   3.123  -1.160  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.388   3.305  -0.777  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -3.964   1.202  -0.181  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.638   1.569   1.122  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.414   2.804   1.719  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.499   0.681   1.756  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.027   3.143   2.910  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.116   1.013   2.947  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.877   2.244   3.520  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.490   2.578   4.706  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.897   1.388  -2.471  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.538   1.062  -1.624  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.901   0.126  -0.229  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -2.967   1.617  -0.168  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -3.748   3.506   1.239  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.684  -0.282   1.305  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -4.840   4.107   3.359  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.782   0.309   3.425  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -7.378   2.214   4.720  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.377   4.118  -1.374  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.757   5.511  -1.168  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.755   5.971  -2.224  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.762   6.606  -1.909  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.528   6.438  -1.200  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -3.954   7.894  -1.079  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.551   6.067  -0.095  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.469   3.911  -1.679  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.217   5.590  -0.193  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -3.030   6.310  -2.150  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -3.704   8.261  -0.094  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -3.441   8.483  -1.825  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -5.021   7.970  -1.231  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.715   5.040   0.199  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -1.539   6.181  -0.455  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -2.706   6.714   0.756  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.470   5.645  -3.481  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.343   6.023  -4.586  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.782   5.597  -4.313  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.708   6.404  -4.405  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.852   5.390  -5.890  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -6.540   5.937  -7.129  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -6.145   5.162  -8.374  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -7.247   5.192  -9.422  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -8.430   4.388  -9.006  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.653   5.138  -3.669  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.310   7.097  -4.683  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.791   5.568  -5.985  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.027   4.325  -5.848  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -7.609   5.866  -6.997  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -6.259   6.973  -7.257  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -5.253   5.601  -8.794  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -5.948   4.135  -8.101  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -7.553   6.215  -9.574  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -6.858   4.791 -10.347  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -8.863   3.934  -9.836  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -9.137   5.002  -8.553  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -8.142   3.651  -8.331  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.964   4.324  -3.975  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.290   3.792  -3.688  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.847   4.371  -2.393  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.058   4.535  -2.245  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.267   2.255  -3.581  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -8.098   1.831  -2.871  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -9.288   1.616  -4.962  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.187   3.730  -3.919  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.943   4.065  -4.504  1.00  0.00           H  
ATOM   1137  HB  THR A 712     -10.145   1.934  -3.039  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -8.081   2.246  -2.006  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.752   0.643  -4.901  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -8.276   1.511  -5.325  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.850   2.242  -5.639  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -8.955   4.681  -1.457  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.359   5.243  -0.174  1.00  0.00           C  
ATOM   1144  C   ARG A 713      -9.965   6.632  -0.354  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -10.874   7.022   0.376  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.160   5.317   0.774  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -7.964   4.061   1.608  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.060   3.908   2.650  1.00  0.00           C  
ATOM   1149  NE  ARG A 713      -8.909   4.860   3.747  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713      -9.447   6.075   3.746  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -10.168   6.483   2.711  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713      -9.264   6.884   4.782  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.004   4.528  -1.634  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.105   4.590   0.254  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.265   5.479   0.191  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.299   6.151   1.445  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -7.981   3.201   0.955  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.009   4.118   2.107  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713     -10.016   4.071   2.175  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.022   2.905   3.048  1.00  0.00           H  
ATOM   1161  HE  ARG A 713      -8.380   4.579   4.522  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -10.308   5.875   1.930  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -10.573   7.398   2.713  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713      -8.721   6.579   5.564  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713      -9.669   7.797   4.780  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.453   7.372  -1.332  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.945   8.716  -1.610  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.202   8.674  -2.471  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.187   9.352  -2.180  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.864   9.543  -2.290  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.729   7.005  -1.881  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.182   9.186  -0.666  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.007   8.917  -2.493  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -9.247   9.941  -3.218  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -8.572  10.356  -1.643  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -11.161   7.874  -3.532  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.298   7.746  -4.435  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.560   7.355  -3.671  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.638   7.896  -3.915  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -12.003   6.706  -5.518  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.418   5.295  -5.137  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -12.164   4.292  -6.245  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -11.042   4.286  -6.794  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -13.087   3.514  -6.565  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.347   7.359  -3.711  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.459   8.704  -4.905  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.529   6.983  -6.420  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.941   6.704  -5.718  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.859   4.992  -4.264  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.473   5.294  -4.905  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.416   6.412  -2.745  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.543   5.949  -1.945  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -15.446   7.114  -1.550  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -16.640   6.935  -1.313  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.046   5.226  -0.691  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.118   4.402   0.002  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -15.971   5.230   0.944  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -15.464   6.246   1.465  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -17.144   4.862   1.161  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.530   6.019  -2.596  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.113   5.256  -2.546  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.236   4.567  -0.968  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.677   5.961   0.009  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.759   3.964  -0.748  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -14.640   3.617   0.569  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.865   8.307  -1.480  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -15.616   9.502  -1.112  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.631   9.861  -2.193  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -16.267  10.357  -3.260  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.665  10.678  -0.878  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -15.178  11.682   0.140  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -16.403  12.432  -0.347  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -17.501  11.837  -0.345  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -16.264  13.612  -0.729  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.909   8.387  -1.680  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -16.145   9.291  -0.195  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.717  10.295  -0.530  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -14.513  11.193  -1.815  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -15.433  11.157   1.048  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -14.395  12.397   0.347  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -17.904   9.607  -1.910  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -18.971   9.901  -2.858  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -18.652  11.158  -3.663  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -18.075  12.111  -3.141  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -20.301  10.078  -2.123  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -21.510   9.650  -2.939  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -22.754  10.429  -2.542  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -23.850  10.229  -3.487  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -24.902  11.035  -3.573  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -25.000  12.090  -2.776  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -25.859  10.786  -4.458  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -18.131   9.211  -1.043  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -19.053   9.065  -3.536  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -20.280   9.490  -1.217  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -20.419  11.119  -1.864  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -21.307   9.827  -3.985  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -21.687   8.598  -2.777  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -23.071  10.101  -1.563  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -22.509  11.480  -2.507  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -23.798   9.455  -4.085  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -24.281  12.281  -2.109  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -25.793  12.696  -2.844  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -25.788   9.992  -5.060  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -26.651  11.393  -4.522  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -19.031  11.150  -4.937  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -18.783  12.287  -5.815  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -20.092  12.837  -6.375  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -21.013  12.081  -6.683  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -17.856  11.882  -6.962  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -17.396  13.051  -7.817  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -16.725  12.577  -9.096  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -17.671  11.936 -10.006  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -17.363  11.561 -11.242  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -16.140  11.761 -11.713  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -18.278  10.984 -12.009  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -19.487  10.360  -5.296  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -18.303  13.059  -5.231  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -16.981  11.401  -6.549  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -18.375  11.181  -7.598  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -18.254  13.655  -8.076  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -16.694  13.645  -7.250  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -16.283  13.428  -9.592  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -15.951  11.869  -8.839  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -18.580  11.779  -9.678  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -15.447  12.195 -11.137  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -15.910  11.477 -12.644  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -19.201  10.832 -11.657  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -18.046  10.703 -12.940  1.00  0.00           H  
ATOM   1269  N   SER A 720     -20.166  14.158  -6.503  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -21.363  14.809  -7.022  1.00  0.00           C  
ATOM   1271  C   SER A 720     -21.870  14.098  -8.273  1.00  0.00           C  
ATOM   1272  O   SER A 720     -21.337  14.285  -9.366  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -21.074  16.278  -7.338  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -22.167  16.880  -8.010  1.00  0.00           O  
ATOM   1275  H   SER A 720     -19.398  14.707  -6.240  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -22.126  14.758  -6.259  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -20.894  16.813  -6.418  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -20.200  16.342  -7.969  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -21.882  17.190  -8.872  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -22.905  13.280  -8.103  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -23.467  12.552  -9.225  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -24.427  11.464  -8.788  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -24.315  10.910  -7.694  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -23.289  13.170  -7.208  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -23.993  13.247  -9.863  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -22.662  12.102  -9.787  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -25.399  11.144  -9.655  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -26.403  10.113  -9.374  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -25.807   8.709  -9.372  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -26.453   7.750  -8.949  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -27.403  10.268 -10.522  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -26.614  10.874 -11.632  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -25.594  11.763 -10.977  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -26.902  10.291  -8.433  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -27.792   9.298 -10.797  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -28.212  10.913 -10.215  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -26.125  10.098 -12.201  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -27.264  11.455 -12.268  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -24.673  11.762 -11.542  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -25.977  12.768 -10.878  1.00  0.00           H  
ATOM   1301  N   SER A 723     -24.571   8.595  -9.847  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -23.889   7.307  -9.904  1.00  0.00           C  
ATOM   1303  C   SER A 723     -24.204   6.471  -8.667  1.00  0.00           C  
ATOM   1304  O   SER A 723     -24.096   6.948  -7.538  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -22.378   7.511 -10.024  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -22.035   8.058 -11.286  1.00  0.00           O  
ATOM   1307  H   SER A 723     -24.107   9.396 -10.170  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -24.243   6.783 -10.779  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -22.046   8.187  -9.251  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -21.879   6.560  -9.910  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -21.199   7.689 -11.579  1.00  0.00           H  
ATOM   1312  N   SER A 724     -24.595   5.221  -8.890  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -24.930   4.318  -7.795  1.00  0.00           C  
ATOM   1314  C   SER A 724     -24.511   2.888  -8.123  1.00  0.00           C  
ATOM   1315  O   SER A 724     -24.343   2.529  -9.288  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -26.431   4.368  -7.506  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -26.750   3.637  -6.335  1.00  0.00           O  
ATOM   1318  H   SER A 724     -24.662   4.898  -9.814  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -24.392   4.646  -6.918  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -26.735   5.394  -7.369  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -26.970   3.941  -8.340  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -27.336   2.910  -6.560  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -24.343   2.074  -7.084  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -23.945   0.692  -7.281  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -25.111  -0.269  -7.164  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -25.001  -1.313  -6.522  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -24.491   2.415  -6.177  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -23.506   0.592  -8.263  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -23.205   0.434  -6.538  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 644     -18.469 -10.711   9.994  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -17.280 -11.285   9.392  1.00  0.00           C  
ATOM      3  C   GLY A 644     -17.584 -12.042   8.114  1.00  0.00           C  
ATOM      4  O   GLY A 644     -17.667 -13.270   8.117  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -19.263 -11.269  10.134  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -16.583 -10.491   9.170  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -16.824 -11.963  10.098  1.00  0.00           H  
ATOM      8  N   SER A 645     -17.753 -11.308   7.019  1.00  0.00           N  
ATOM      9  CA  SER A 645     -18.056 -11.918   5.730  1.00  0.00           C  
ATOM     10  C   SER A 645     -16.808 -11.989   4.856  1.00  0.00           C  
ATOM     11  O   SER A 645     -16.860 -11.717   3.656  1.00  0.00           O  
ATOM     12  CB  SER A 645     -19.151 -11.125   5.012  1.00  0.00           C  
ATOM     13  OG  SER A 645     -20.325 -11.048   5.801  1.00  0.00           O  
ATOM     14  H   SER A 645     -17.675 -10.333   7.081  1.00  0.00           H  
ATOM     15  HA  SER A 645     -18.411 -12.921   5.912  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -18.797 -10.125   4.815  1.00  0.00           H  
ATOM     17  HB3 SER A 645     -19.390 -11.613   4.078  1.00  0.00           H  
ATOM     18  HG  SER A 645     -20.982 -11.658   5.459  1.00  0.00           H  
ATOM     19  N   SER A 646     -15.685 -12.356   5.466  1.00  0.00           N  
ATOM     20  CA  SER A 646     -14.422 -12.459   4.746  1.00  0.00           C  
ATOM     21  C   SER A 646     -14.097 -13.915   4.426  1.00  0.00           C  
ATOM     22  O   SER A 646     -13.899 -14.278   3.267  1.00  0.00           O  
ATOM     23  CB  SER A 646     -13.289 -11.841   5.569  1.00  0.00           C  
ATOM     24  OG  SER A 646     -12.189 -11.498   4.745  1.00  0.00           O  
ATOM     25  H   SER A 646     -15.708 -12.559   6.425  1.00  0.00           H  
ATOM     26  HA  SER A 646     -14.522 -11.912   3.820  1.00  0.00           H  
ATOM     27  HB2 SER A 646     -13.649 -10.949   6.058  1.00  0.00           H  
ATOM     28  HB3 SER A 646     -12.960 -12.552   6.313  1.00  0.00           H  
ATOM     29  HG  SER A 646     -11.518 -11.059   5.273  1.00  0.00           H  
ATOM     30  N   GLY A 647     -14.043 -14.745   5.463  1.00  0.00           N  
ATOM     31  CA  GLY A 647     -13.741 -16.152   5.272  1.00  0.00           C  
ATOM     32  C   GLY A 647     -12.412 -16.548   5.883  1.00  0.00           C  
ATOM     33  O   GLY A 647     -11.363 -16.395   5.257  1.00  0.00           O  
ATOM     34  H   GLY A 647     -14.209 -14.399   6.365  1.00  0.00           H  
ATOM     35  HA2 GLY A 647     -14.524 -16.741   5.726  1.00  0.00           H  
ATOM     36  HA3 GLY A 647     -13.714 -16.362   4.213  1.00  0.00           H  
ATOM     37  N   SER A 648     -12.454 -17.057   7.110  1.00  0.00           N  
ATOM     38  CA  SER A 648     -11.243 -17.471   7.809  1.00  0.00           C  
ATOM     39  C   SER A 648     -11.007 -18.969   7.646  1.00  0.00           C  
ATOM     40  O   SER A 648     -11.604 -19.783   8.351  1.00  0.00           O  
ATOM     41  CB  SER A 648     -11.339 -17.116   9.294  1.00  0.00           C  
ATOM     42  OG  SER A 648     -11.011 -15.756   9.516  1.00  0.00           O  
ATOM     43  H   SER A 648     -13.321 -17.154   7.557  1.00  0.00           H  
ATOM     44  HA  SER A 648     -10.411 -16.938   7.373  1.00  0.00           H  
ATOM     45  HB2 SER A 648     -12.346 -17.292   9.639  1.00  0.00           H  
ATOM     46  HB3 SER A 648     -10.653 -17.736   9.854  1.00  0.00           H  
ATOM     47  HG  SER A 648     -10.138 -15.697   9.910  1.00  0.00           H  
ATOM     48  N   SER A 649     -10.133 -19.326   6.711  1.00  0.00           N  
ATOM     49  CA  SER A 649      -9.820 -20.727   6.451  1.00  0.00           C  
ATOM     50  C   SER A 649      -8.540 -20.854   5.631  1.00  0.00           C  
ATOM     51  O   SER A 649      -8.305 -20.084   4.702  1.00  0.00           O  
ATOM     52  CB  SER A 649     -10.979 -21.402   5.716  1.00  0.00           C  
ATOM     53  OG  SER A 649     -10.706 -22.773   5.483  1.00  0.00           O  
ATOM     54  H   SER A 649      -9.689 -18.631   6.181  1.00  0.00           H  
ATOM     55  HA  SER A 649      -9.674 -21.215   7.403  1.00  0.00           H  
ATOM     56  HB2 SER A 649     -11.875 -21.323   6.313  1.00  0.00           H  
ATOM     57  HB3 SER A 649     -11.134 -20.912   4.766  1.00  0.00           H  
ATOM     58  HG  SER A 649     -10.953 -23.285   6.257  1.00  0.00           H  
ATOM     59  N   GLY A 650      -7.714 -21.835   5.984  1.00  0.00           N  
ATOM     60  CA  GLY A 650      -6.467 -22.047   5.272  1.00  0.00           C  
ATOM     61  C   GLY A 650      -5.430 -22.760   6.118  1.00  0.00           C  
ATOM     62  O   GLY A 650      -4.800 -22.151   6.982  1.00  0.00           O  
ATOM     63  H   GLY A 650      -7.953 -22.419   6.734  1.00  0.00           H  
ATOM     64  HA2 GLY A 650      -6.665 -22.638   4.390  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -6.071 -21.089   4.970  1.00  0.00           H  
ATOM     66  N   ALA A 651      -5.255 -24.053   5.870  1.00  0.00           N  
ATOM     67  CA  ALA A 651      -4.287 -24.849   6.615  1.00  0.00           C  
ATOM     68  C   ALA A 651      -2.945 -24.898   5.893  1.00  0.00           C  
ATOM     69  O   ALA A 651      -2.764 -25.670   4.951  1.00  0.00           O  
ATOM     70  CB  ALA A 651      -4.821 -26.257   6.837  1.00  0.00           C  
ATOM     71  H   ALA A 651      -5.787 -24.482   5.168  1.00  0.00           H  
ATOM     72  HA  ALA A 651      -4.148 -24.387   7.582  1.00  0.00           H  
ATOM     73  HB1 ALA A 651      -4.439 -26.642   7.771  1.00  0.00           H  
ATOM     74  HB2 ALA A 651      -5.900 -26.231   6.872  1.00  0.00           H  
ATOM     75  HB3 ALA A 651      -4.501 -26.895   6.027  1.00  0.00           H  
ATOM     76  N   ARG A 652      -2.007 -24.070   6.341  1.00  0.00           N  
ATOM     77  CA  ARG A 652      -0.681 -24.018   5.736  1.00  0.00           C  
ATOM     78  C   ARG A 652       0.152 -25.229   6.147  1.00  0.00           C  
ATOM     79  O   ARG A 652       0.164 -25.618   7.314  1.00  0.00           O  
ATOM     80  CB  ARG A 652       0.037 -22.730   6.141  1.00  0.00           C  
ATOM     81  CG  ARG A 652       0.093 -22.511   7.644  1.00  0.00           C  
ATOM     82  CD  ARG A 652       1.177 -21.514   8.022  1.00  0.00           C  
ATOM     83  NE  ARG A 652       0.970 -20.960   9.358  1.00  0.00           N  
ATOM     84  CZ  ARG A 652      -0.006 -20.111   9.658  1.00  0.00           C  
ATOM     85  NH1 ARG A 652      -0.861 -19.720   8.722  1.00  0.00           N  
ATOM     86  NH2 ARG A 652      -0.129 -19.651  10.896  1.00  0.00           N  
ATOM     87  H   ARG A 652      -2.211 -23.479   7.096  1.00  0.00           H  
ATOM     88  HA  ARG A 652      -0.805 -24.029   4.664  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       1.050 -22.764   5.767  1.00  0.00           H  
ATOM     90  HB3 ARG A 652      -0.475 -21.891   5.696  1.00  0.00           H  
ATOM     91  HG2 ARG A 652      -0.861 -22.132   7.979  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       0.298 -23.454   8.129  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       2.133 -22.014   7.995  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       1.172 -20.708   7.303  1.00  0.00           H  
ATOM     95  HE  ARG A 652       1.590 -21.235  10.064  1.00  0.00           H  
ATOM     96 HH11 ARG A 652      -0.771 -20.066   7.789  1.00  0.00           H  
ATOM     97 HH12 ARG A 652      -1.596 -19.082   8.951  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       0.513 -19.943  11.604  1.00  0.00           H  
ATOM     99 HH22 ARG A 652      -0.864 -19.012  11.121  1.00  0.00           H  
ATOM    100  N   GLU A 653       0.846 -25.820   5.179  1.00  0.00           N  
ATOM    101  CA  GLU A 653       1.680 -26.987   5.441  1.00  0.00           C  
ATOM    102  C   GLU A 653       3.129 -26.719   5.047  1.00  0.00           C  
ATOM    103  O   GLU A 653       4.053 -27.002   5.810  1.00  0.00           O  
ATOM    104  CB  GLU A 653       1.149 -28.202   4.678  1.00  0.00           C  
ATOM    105  CG  GLU A 653       1.095 -28.000   3.173  1.00  0.00           C  
ATOM    106  CD  GLU A 653       0.483 -29.182   2.447  1.00  0.00           C  
ATOM    107  OE1 GLU A 653       0.750 -30.331   2.855  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      -0.264 -28.957   1.471  1.00  0.00           O  
ATOM    109  H   GLU A 653       0.795 -25.463   4.268  1.00  0.00           H  
ATOM    110  HA  GLU A 653       1.639 -27.193   6.500  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       1.787 -29.049   4.884  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       0.150 -28.422   5.026  1.00  0.00           H  
ATOM    113  HG2 GLU A 653       0.504 -27.121   2.961  1.00  0.00           H  
ATOM    114  HG3 GLU A 653       2.101 -27.853   2.806  1.00  0.00           H  
ATOM    115  N   ARG A 654       3.320 -26.172   3.851  1.00  0.00           N  
ATOM    116  CA  ARG A 654       4.657 -25.867   3.355  1.00  0.00           C  
ATOM    117  C   ARG A 654       5.002 -24.399   3.590  1.00  0.00           C  
ATOM    118  O   ARG A 654       4.119 -23.571   3.808  1.00  0.00           O  
ATOM    119  CB  ARG A 654       4.757 -26.193   1.864  1.00  0.00           C  
ATOM    120  CG  ARG A 654       5.081 -27.650   1.579  1.00  0.00           C  
ATOM    121  CD  ARG A 654       6.529 -27.974   1.914  1.00  0.00           C  
ATOM    122  NE  ARG A 654       6.811 -29.402   1.798  1.00  0.00           N  
ATOM    123  CZ  ARG A 654       7.981 -29.948   2.111  1.00  0.00           C  
ATOM    124  NH1 ARG A 654       8.972 -29.189   2.558  1.00  0.00           N  
ATOM    125  NH2 ARG A 654       8.161 -31.256   1.978  1.00  0.00           N  
ATOM    126  H   ARG A 654       2.544 -25.969   3.288  1.00  0.00           H  
ATOM    127  HA  ARG A 654       5.360 -26.481   3.897  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       3.814 -25.958   1.392  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       5.532 -25.582   1.425  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       4.436 -28.277   2.177  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       4.910 -27.850   0.532  1.00  0.00           H  
ATOM    132  HD2 ARG A 654       7.171 -27.434   1.236  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       6.729 -27.659   2.927  1.00  0.00           H  
ATOM    134  HE  ARG A 654       6.093 -29.982   1.469  1.00  0.00           H  
ATOM    135 HH11 ARG A 654       8.839 -28.204   2.660  1.00  0.00           H  
ATOM    136 HH12 ARG A 654       9.852 -29.603   2.794  1.00  0.00           H  
ATOM    137 HH21 ARG A 654       7.416 -31.832   1.642  1.00  0.00           H  
ATOM    138 HH22 ARG A 654       9.042 -31.666   2.214  1.00  0.00           H  
ATOM    139  N   ALA A 655       6.293 -24.086   3.545  1.00  0.00           N  
ATOM    140  CA  ALA A 655       6.756 -22.719   3.752  1.00  0.00           C  
ATOM    141  C   ALA A 655       6.759 -21.937   2.443  1.00  0.00           C  
ATOM    142  O   ALA A 655       7.800 -21.785   1.803  1.00  0.00           O  
ATOM    143  CB  ALA A 655       8.145 -22.720   4.372  1.00  0.00           C  
ATOM    144  H   ALA A 655       6.950 -24.791   3.368  1.00  0.00           H  
ATOM    145  HA  ALA A 655       6.079 -22.239   4.444  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       8.558 -21.723   4.328  1.00  0.00           H  
ATOM    147  HB2 ALA A 655       8.079 -23.038   5.402  1.00  0.00           H  
ATOM    148  HB3 ALA A 655       8.782 -23.399   3.826  1.00  0.00           H  
ATOM    149  N   ILE A 656       5.589 -21.444   2.050  1.00  0.00           N  
ATOM    150  CA  ILE A 656       5.459 -20.678   0.817  1.00  0.00           C  
ATOM    151  C   ILE A 656       4.550 -19.469   1.015  1.00  0.00           C  
ATOM    152  O   ILE A 656       3.358 -19.612   1.285  1.00  0.00           O  
ATOM    153  CB  ILE A 656       4.900 -21.544  -0.327  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       5.814 -22.745  -0.579  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       4.747 -20.713  -1.593  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       5.167 -23.832  -1.408  1.00  0.00           C  
ATOM    157  H   ILE A 656       4.796 -21.599   2.603  1.00  0.00           H  
ATOM    158  HA  ILE A 656       6.443 -20.333   0.534  1.00  0.00           H  
ATOM    159  HB  ILE A 656       3.923 -21.898  -0.037  1.00  0.00           H  
ATOM    160 HG12 ILE A 656       6.698 -22.414  -1.100  1.00  0.00           H  
ATOM    161 HG13 ILE A 656       6.099 -23.176   0.369  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       5.178 -19.735  -1.436  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       5.256 -21.204  -2.409  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       3.699 -20.610  -1.831  1.00  0.00           H  
ATOM    165 HD11 ILE A 656       4.103 -23.655  -1.469  1.00  0.00           H  
ATOM    166 HD12 ILE A 656       5.590 -23.829  -2.401  1.00  0.00           H  
ATOM    167 HD13 ILE A 656       5.344 -24.792  -0.944  1.00  0.00           H  
ATOM    168  N   VAL A 657       5.123 -18.277   0.878  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.364 -17.042   1.038  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.008 -16.436  -0.315  1.00  0.00           C  
ATOM    171  O   VAL A 657       4.811 -15.748  -0.945  1.00  0.00           O  
ATOM    172  CB  VAL A 657       5.149 -16.004   1.863  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       4.371 -14.701   1.961  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       5.465 -16.552   3.246  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.077 -18.227   0.662  1.00  0.00           H  
ATOM    176  HA  VAL A 657       3.452 -17.276   1.568  1.00  0.00           H  
ATOM    177  HB  VAL A 657       6.082 -15.804   1.357  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       3.978 -14.592   2.961  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       5.027 -13.872   1.738  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       3.556 -14.715   1.253  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       5.808 -17.572   3.159  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       6.236 -15.951   3.705  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       4.575 -16.522   3.857  1.00  0.00           H  
ATOM    184  N   PRO A 658       2.775 -16.696  -0.773  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.283 -16.184  -2.056  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.062 -14.676  -2.032  1.00  0.00           C  
ATOM    187  O   PRO A 658       1.790 -14.094  -0.981  1.00  0.00           O  
ATOM    188  CB  PRO A 658       0.952 -16.917  -2.243  1.00  0.00           C  
ATOM    189  CG  PRO A 658       0.509 -17.256  -0.862  1.00  0.00           C  
ATOM    190  CD  PRO A 658       1.765 -17.509  -0.074  1.00  0.00           C  
ATOM    191  HA  PRO A 658       2.951 -16.437  -2.866  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.245 -16.264  -2.736  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.106 -17.805  -2.837  1.00  0.00           H  
ATOM    194  HG2 PRO A 658      -0.039 -16.429  -0.438  1.00  0.00           H  
ATOM    195  HG3 PRO A 658      -0.105 -18.144  -0.881  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       1.643 -17.178   0.947  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.026 -18.556  -0.105  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.180 -14.047  -3.196  1.00  0.00           N  
ATOM    199  CA  LEU A 659       1.993 -12.605  -3.309  1.00  0.00           C  
ATOM    200  C   LEU A 659       0.701 -12.168  -2.627  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.677 -11.176  -1.900  1.00  0.00           O  
ATOM    202  CB  LEU A 659       1.973 -12.187  -4.781  1.00  0.00           C  
ATOM    203  CG  LEU A 659       1.540 -10.748  -5.064  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       2.686  -9.784  -4.796  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.050 -10.611  -6.498  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.399 -14.564  -3.999  1.00  0.00           H  
ATOM    207  HA  LEU A 659       2.826 -12.123  -2.819  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       2.969 -12.317  -5.175  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.293 -12.847  -5.301  1.00  0.00           H  
ATOM    210  HG  LEU A 659       0.724 -10.488  -4.404  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       2.934  -9.803  -3.746  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       2.389  -8.785  -5.078  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.548 -10.080  -5.376  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       1.576  -9.801  -6.982  1.00  0.00           H  
ATOM    215 HD22 LEU A 659      -0.010 -10.402  -6.498  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       1.236 -11.531  -7.032  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.371 -12.918  -2.866  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.666 -12.608  -2.272  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.581 -12.609  -0.749  1.00  0.00           C  
ATOM    220  O   GLU A 660      -2.144 -11.739  -0.085  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.719 -13.618  -2.735  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -3.281 -13.322  -4.115  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -4.580 -14.055  -4.386  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.575 -15.304  -4.348  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -5.602 -13.382  -4.636  1.00  0.00           O  
ATOM    226  H   GLU A 660      -0.288 -13.697  -3.454  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.956 -11.623  -2.604  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -2.273 -14.602  -2.754  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -3.536 -13.617  -2.029  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -3.462 -12.260  -4.196  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -2.555 -13.619  -4.857  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.873 -13.591  -0.202  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.712 -13.705   1.243  1.00  0.00           C  
ATOM    234  C   ALA A 661      -0.013 -12.477   1.815  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.601 -11.721   2.590  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.065 -14.966   1.590  1.00  0.00           C  
ATOM    237  H   ALA A 661      -0.448 -14.255  -0.784  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.696 -13.785   1.683  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       0.907 -15.065   0.920  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       0.419 -14.902   2.608  1.00  0.00           H  
ATOM    241  HB3 ALA A 661      -0.580 -15.826   1.486  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.244 -12.284   1.430  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.023 -11.148   1.907  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.280  -9.838   1.664  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.067  -9.052   2.588  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.386 -11.109   1.214  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.302 -11.216  -0.300  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.622 -11.675  -0.900  1.00  0.00           C  
ATOM    249  NE  ARG A 662       4.826 -11.144  -2.245  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       5.718 -11.631  -3.101  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       6.484 -12.656  -2.752  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       5.844 -11.094  -4.307  1.00  0.00           N  
ATOM    253  H   ARG A 662       1.658 -12.921   0.811  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.173 -11.271   2.970  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       3.877 -10.179   1.460  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       3.985 -11.930   1.578  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.534 -11.930  -0.559  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.049 -10.248  -0.706  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.427 -11.339  -0.265  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.626 -12.754  -0.945  1.00  0.00           H  
ATOM    261  HE  ARG A 662       4.270 -10.387  -2.523  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.390 -13.063  -1.844  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       7.154 -13.022  -3.399  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       5.268 -10.322  -4.573  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       6.516 -11.461  -4.950  1.00  0.00           H  
ATOM    266  N   MET A 663       0.887  -9.609   0.415  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.167  -8.394   0.051  1.00  0.00           C  
ATOM    268  C   MET A 663      -1.031  -8.177   0.970  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.258  -7.070   1.460  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.298  -8.469  -1.405  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.800  -8.161  -2.410  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.158  -7.858  -4.068  1.00  0.00           S  
ATOM    273  CE  MET A 663       0.949  -6.299  -4.457  1.00  0.00           C  
ATOM    274  H   MET A 663       1.086 -10.273  -0.278  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.846  -7.562   0.160  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.668  -9.464  -1.601  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -1.099  -7.760  -1.551  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.335  -7.283  -2.081  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.478  -9.000  -2.449  1.00  0.00           H  
ATOM    280  HE1 MET A 663       0.829  -6.088  -5.510  1.00  0.00           H  
ATOM    281  HE2 MET A 663       0.493  -5.510  -3.877  1.00  0.00           H  
ATOM    282  HE3 MET A 663       2.001  -6.360  -4.219  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.796  -9.239   1.198  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.971  -9.165   2.059  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.606  -8.607   3.431  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.320  -7.767   3.979  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.604 -10.549   2.212  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.539 -10.920   1.073  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.965 -10.479   1.356  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.225  -9.070   0.845  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -5.800  -8.908  -0.573  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.564 -10.094   0.779  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.683  -8.502   1.592  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.818 -11.289   2.260  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -4.167 -10.575   3.134  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -4.198 -10.439   0.168  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.523 -11.993   0.941  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -6.647 -11.159   0.867  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.134 -10.502   2.424  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -7.281  -8.863   0.921  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -5.675  -8.372   1.459  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -6.073  -9.746  -1.126  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -4.768  -8.794  -0.626  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -6.252  -8.069  -0.988  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.490  -9.077   3.979  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -1.032  -8.624   5.286  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.791  -7.118   5.286  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.397  -6.382   6.066  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.251  -9.357   5.683  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.032 -10.822   6.026  1.00  0.00           C  
ATOM    311  CD  GLN A 665      -0.266 -11.039   7.497  1.00  0.00           C  
ATOM    312  OE1 GLN A 665      -1.091 -10.338   8.084  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       0.405 -12.012   8.100  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.964  -9.745   3.493  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.803  -8.852   6.006  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       0.951  -9.302   4.863  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.679  -8.868   6.546  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.800 -11.194   5.447  1.00  0.00           H  
ATOM    319  HG3 GLN A 665       0.924 -11.375   5.769  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       1.048 -12.529   7.569  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       0.233 -12.174   9.050  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.097  -6.665   4.408  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.419  -5.247   4.307  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.850  -4.408   4.188  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.044  -3.444   4.929  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.328  -4.992   3.102  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.048  -3.676   3.163  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.223  -3.547   3.887  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.551  -2.568   2.496  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.889  -2.337   3.944  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.213  -1.356   2.549  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.383  -1.240   3.275  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.548  -7.301   3.813  1.00  0.00           H  
ATOM    334  HA  PHE A 666       0.941  -4.962   5.207  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.070  -5.774   3.049  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.731  -5.005   2.203  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.620  -4.405   4.411  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.637  -2.656   1.929  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.803  -2.250   4.512  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.815  -0.499   2.026  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.902  -0.294   3.318  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.712  -4.781   3.248  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.964  -4.066   3.030  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.839  -4.107   4.278  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.543  -3.145   4.587  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.720  -4.669   1.844  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.768  -3.741   1.255  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.629  -4.454   0.225  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -6.983  -3.780   0.069  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -8.022  -4.730  -0.419  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.502  -5.558   2.688  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.724  -3.038   2.807  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.010  -4.916   1.068  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.213  -5.574   2.170  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.403  -3.379   2.050  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.271  -2.907   0.780  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -5.121  -4.440  -0.728  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -5.779  -5.477   0.540  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -7.288  -3.388   1.027  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -6.888  -2.969  -0.638  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -8.437  -5.247   0.382  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -7.598  -5.415  -1.077  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -8.776  -4.212  -0.912  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.789  -5.226   4.994  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.576  -5.391   6.210  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.177  -4.358   7.260  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.013  -3.595   7.743  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.395  -6.802   6.772  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.070  -6.980   8.118  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -4.580  -6.400   9.108  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -6.089  -7.701   8.180  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.209  -5.958   4.696  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.615  -5.245   5.956  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.820  -7.515   6.080  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.341  -7.004   6.888  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.895  -4.340   7.608  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.386  -3.400   8.600  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.622  -1.960   8.156  1.00  0.00           C  
ATOM    379  O   MET A 669      -2.906  -1.086   8.976  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.892  -3.635   8.837  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.090  -3.783   7.554  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.685  -3.885   7.854  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.290  -2.613   6.748  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.275  -4.973   7.187  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.919  -3.572   9.523  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.493  -2.800   9.392  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.769  -4.536   9.419  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.407  -4.682   7.048  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.286  -2.929   6.923  1.00  0.00           H  
ATOM    390  HE1 MET A 669       1.782  -2.691   5.798  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.100  -1.642   7.180  1.00  0.00           H  
ATOM    392  HE3 MET A 669       3.352  -2.741   6.599  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.503  -1.720   6.855  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.703  -0.385   6.303  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.086   0.150   6.660  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.225   1.282   7.127  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.530  -0.409   4.783  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.089  -0.412   4.272  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.057  -0.627   2.767  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.389   0.888   4.641  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.274  -2.456   6.251  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -1.957   0.267   6.732  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.015  -1.297   4.409  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -3.023   0.465   4.381  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.551  -1.226   4.736  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -0.188  -0.140   2.352  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -1.949  -0.209   2.324  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -1.013  -1.686   2.555  1.00  0.00           H  
ATOM    409 HD21 LEU A 670      -1.010   1.724   4.356  1.00  0.00           H  
ATOM    410 HD22 LEU A 670       0.556   0.948   4.122  1.00  0.00           H  
ATOM    411 HD23 LEU A 670      -0.217   0.913   5.707  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.107  -0.670   6.439  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.481  -0.281   6.739  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.718  -0.240   8.246  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.314   0.703   8.764  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.463  -1.253   6.083  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.932  -0.830   6.091  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.145   0.380   5.195  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.821  -1.984   5.652  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.935  -1.559   6.065  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.641   0.708   6.335  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.162  -1.383   5.055  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.386  -2.199   6.601  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.215  -0.553   7.098  1.00  0.00           H  
ATOM    425 HD11 LEU A 671     -10.175   0.413   4.873  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -8.500   0.306   4.332  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -8.909   1.280   5.744  1.00  0.00           H  
ATOM    428 HD21 LEU A 671     -10.858  -1.693   5.738  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.636  -2.842   6.283  1.00  0.00           H  
ATOM    430 HD23 LEU A 671      -9.602  -2.237   4.625  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.246  -1.269   8.942  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.406  -1.350  10.389  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.704  -0.184  11.080  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.348   0.669  11.691  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.851  -2.676  10.913  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.865  -3.808  10.898  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -6.409  -5.010  11.702  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -5.195  -5.306  11.690  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -7.265  -5.655  12.343  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.779  -1.992   8.472  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.461  -1.300  10.609  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.008  -2.966  10.304  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.516  -2.535  11.930  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.794  -3.448  11.313  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -7.024  -4.117   9.875  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.379  -0.155  10.978  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.589   0.905  11.594  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.260   2.262  11.407  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.032   3.191  12.181  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.181   0.933  10.996  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.256  -0.132  11.563  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.718   0.268  12.928  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -1.590  -0.177  14.011  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -1.225  -0.194  15.288  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -0.011   0.207  15.640  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -2.076  -0.612  16.217  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.922  -0.863  10.478  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.517   0.694  12.650  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.253   0.784   9.928  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.741   1.900  11.187  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.805  -1.057  11.661  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.427  -0.273  10.885  1.00  0.00           H  
ATOM    463  HD2 ARG A 673       0.258  -0.176  13.059  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.632   1.343  12.965  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -2.492  -0.477  13.774  1.00  0.00           H  
ATOM    466 HH11 ARG A 673       0.631   0.523  14.942  1.00  0.00           H  
ATOM    467 HH12 ARG A 673       0.261   0.194  16.602  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -2.992  -0.914  15.956  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -1.800  -0.624  17.178  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.089   2.370  10.373  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.780   3.617  10.103  1.00  0.00           C  
ATOM    472  C   GLY A 674      -4.957   4.562   9.250  1.00  0.00           C  
ATOM    473  O   GLY A 674      -4.844   5.749   9.558  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.232   1.596   9.789  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.705   3.400   9.591  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.004   4.101  11.042  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.380   4.036   8.175  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.563   4.841   7.274  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.426   5.788   6.448  1.00  0.00           C  
ATOM    480  O   VAL A 675      -5.119   5.365   5.523  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.737   3.955   6.323  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -2.213   4.772   5.152  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.593   3.291   7.074  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.507   3.084   7.982  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.879   5.424   7.875  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.381   3.181   5.934  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -3.007   4.921   4.434  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -1.864   5.730   5.508  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -1.397   4.244   4.681  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -1.845   2.260   7.273  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -0.695   3.332   6.474  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.425   3.808   8.007  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.378   7.072   6.788  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.158   8.080   6.080  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.683   8.220   4.637  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.484   8.184   4.361  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.058   9.429   6.795  1.00  0.00           C  
ATOM    498  OG  SER A 676      -6.028  10.339   6.306  1.00  0.00           O  
ATOM    499  H   SER A 676      -3.806   7.348   7.535  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.189   7.760   6.077  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -5.217   9.285   7.853  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -4.075   9.847   6.632  1.00  0.00           H  
ATOM    503  HG  SER A 676      -5.589  11.117   5.954  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.632   8.379   3.720  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.312   8.526   2.306  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.845   9.944   1.994  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.869  10.142   1.270  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.517   8.165   1.451  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.570   8.399   4.003  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.514   7.836   2.071  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.967   7.259   1.830  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.238   8.968   1.488  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -6.201   8.010   0.431  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.549  10.928   2.543  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -5.207  12.328   2.321  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.832  12.651   2.898  1.00  0.00           C  
ATOM    517  O   PHE A 678      -3.196  13.628   2.505  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -6.263  13.239   2.951  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.635  13.060   2.367  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.988  13.694   1.187  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.572  12.257   2.997  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -9.250  13.532   0.646  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.835  12.090   2.461  1.00  0.00           C  
ATOM    524  CZ  PHE A 678     -10.174  12.729   1.284  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.317  10.707   3.111  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -5.187  12.499   1.256  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.324  13.030   4.009  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.972  14.268   2.808  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -7.265  14.323   0.686  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -8.309  11.757   3.918  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -9.511  14.033  -0.274  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.556  11.462   2.962  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -11.160  12.600   0.863  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.380  11.822   3.834  1.00  0.00           N  
ATOM    535  CA  SER A 679      -2.083  12.020   4.469  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.949  11.762   3.481  1.00  0.00           C  
ATOM    537  O   SER A 679      -1.184  11.514   2.298  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.938  11.098   5.681  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.583  11.645   6.818  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.935  11.060   4.105  1.00  0.00           H  
ATOM    541  HA  SER A 679      -2.029  13.047   4.800  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.382  10.140   5.456  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.890  10.965   5.906  1.00  0.00           H  
ATOM    544  HG  SER A 679      -2.220  12.513   7.006  1.00  0.00           H  
ATOM    545  N   THR A 680       0.284  11.823   3.976  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.455  11.597   3.138  1.00  0.00           C  
ATOM    547  C   THR A 680       2.088  10.242   3.432  1.00  0.00           C  
ATOM    548  O   THR A 680       1.763   9.597   4.429  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.511  12.700   3.341  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.587  12.524   2.412  1.00  0.00           O  
ATOM    551  CG2 THR A 680       3.053  12.675   4.763  1.00  0.00           C  
ATOM    552  H   THR A 680       0.407  12.024   4.927  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.136  11.619   2.106  1.00  0.00           H  
ATOM    554  HB  THR A 680       2.046  13.659   3.165  1.00  0.00           H  
ATOM    555  HG1 THR A 680       4.359  13.004   2.723  1.00  0.00           H  
ATOM    556 HG21 THR A 680       3.502  13.629   4.993  1.00  0.00           H  
ATOM    557 HG22 THR A 680       3.795  11.896   4.851  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.245  12.482   5.452  1.00  0.00           H  
ATOM    559  N   TRP A 681       2.993   9.816   2.559  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.673   8.536   2.725  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.625   8.577   3.916  1.00  0.00           C  
ATOM    562  O   TRP A 681       4.913   7.548   4.526  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.442   8.174   1.454  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.478   7.112   1.668  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       6.829   7.291   1.754  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.246   5.708   1.821  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.451   6.082   1.952  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.502   5.095   1.997  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.100   4.908   1.828  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.642   3.722   2.177  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.240   3.545   2.006  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.503   2.963   2.179  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.210  10.375   1.783  1.00  0.00           H  
ATOM    574  HA  TRP A 681       2.920   7.783   2.907  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       3.747   7.816   0.710  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       4.941   9.057   1.080  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.322   8.248   1.675  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.418   5.949   2.046  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.118   5.338   1.696  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.608   3.258   2.312  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.366   2.911   2.014  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.565   1.894   2.315  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.110   9.771   4.240  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.031   9.943   5.358  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.379   9.517   6.670  1.00  0.00           C  
ATOM    586  O   GLU A 682       5.829   8.575   7.323  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.486  11.401   5.453  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.161  11.911   4.190  1.00  0.00           C  
ATOM    589  CD  GLU A 682       8.029  13.128   4.444  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       7.471  14.201   4.756  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       9.267  13.007   4.331  1.00  0.00           O  
ATOM    592  H   GLU A 682       4.844  10.555   3.715  1.00  0.00           H  
ATOM    593  HA  GLU A 682       6.892   9.318   5.178  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       5.625  12.022   5.653  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.184  11.495   6.271  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       7.780  11.125   3.785  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       6.399  12.174   3.471  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.316  10.217   7.051  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.600   9.912   8.284  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.210   8.438   8.337  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.604   7.716   9.252  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.349  10.785   8.401  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.591  12.102   9.118  1.00  0.00           C  
ATOM    604  CD  LYS A 683       1.525  13.129   8.774  1.00  0.00           C  
ATOM    605  CE  LYS A 683       0.243  12.883   9.555  1.00  0.00           C  
ATOM    606  NZ  LYS A 683      -0.580  11.803   8.943  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.004  10.957   6.488  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.258  10.128   9.112  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       1.981  11.002   7.409  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.592  10.238   8.944  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       2.579  11.929  10.184  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       3.557  12.488   8.825  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       1.895  14.114   9.014  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       1.309  13.071   7.717  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       0.499  12.600  10.564  1.00  0.00           H  
ATOM    616  HE3 LYS A 683      -0.333  13.796   9.572  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683      -1.559  12.129   8.815  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683      -0.585  10.965   9.559  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683      -0.190  11.537   8.017  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.436   7.999   7.349  1.00  0.00           N  
ATOM    621  CA  GLU A 684       1.995   6.611   7.284  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.188   5.659   7.315  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.175   4.653   8.026  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.171   6.373   6.017  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.035   7.365   5.834  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.960   7.330   6.978  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.833   6.444   7.848  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.866   8.190   7.002  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.155   8.624   6.648  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.375   6.419   8.147  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.824   6.442   5.160  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.750   5.379   6.058  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.450   8.360   5.769  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.485   7.133   4.917  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.216   5.984   6.539  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.417   5.158   6.476  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.903   4.796   7.876  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.055   3.620   8.207  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.523   5.890   5.714  1.00  0.00           C  
ATOM    640  CG  LEU A 685       7.946   5.376   5.937  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.219   4.164   5.059  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       8.960   6.476   5.662  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.168   6.797   5.996  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.167   4.250   5.949  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.305   5.811   4.660  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.495   6.929   6.009  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.054   5.071   6.969  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       9.190   3.757   5.300  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       8.201   4.461   4.021  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       7.461   3.415   5.233  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       9.450   6.285   4.718  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.696   6.494   6.453  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       8.454   7.429   5.618  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.144   5.815   8.695  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.610   5.604  10.061  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.581   4.821  10.872  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.933   4.057  11.770  1.00  0.00           O  
ATOM    658  CB  HIS A 686       6.896   6.944  10.738  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.679   7.595  11.319  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.213   8.825  10.906  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       4.829   7.177  12.286  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.130   9.137  11.595  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       3.875   8.153  12.439  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.004   6.730   8.374  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.524   5.031  10.015  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.605   6.792  11.539  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.322   7.623  10.012  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.617   9.386  10.212  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       4.889   6.249  12.837  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.550  10.042  11.487  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.307   5.018  10.549  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.226   4.331  11.245  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.267   2.831  10.969  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.778   2.030  11.767  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.872   4.902  10.818  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.625   6.316  11.314  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.278   6.843  10.847  1.00  0.00           C  
ATOM    678  CE  LYS A 687      -0.143   8.074  11.636  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -1.280   8.785  10.989  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.089   5.640   9.822  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.357   4.493  12.304  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.822   4.907   9.739  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.088   4.265  11.203  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.645   6.318  12.393  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.404   6.962  10.936  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.346   7.105   9.802  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.467   6.070  10.979  1.00  0.00           H  
ATOM    688  HE2 LYS A 687      -0.439   7.767  12.627  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       0.700   8.746  11.704  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -1.392   9.732  11.405  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -2.161   8.251  11.128  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -1.105   8.885   9.969  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.854   2.458   9.837  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.960   1.055   9.458  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.418   0.641   9.287  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.711  -0.456   8.812  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.199   0.765   8.151  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.716   1.663   7.025  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.705   0.966   8.353  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.375   1.154   5.642  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.225   3.143   9.243  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.519   0.463  10.247  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.367  -0.267   7.885  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.286   2.646   7.131  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.792   1.735   7.097  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.542   1.700   9.129  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.261   1.313   7.432  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.251   0.030   8.642  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       2.907   0.183   5.720  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       2.697   1.843   5.161  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       4.279   1.070   5.056  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.329   1.526   9.679  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.757   1.252   9.573  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.212   0.276  10.652  1.00  0.00           C  
ATOM    715  O   VAL A 689       9.192  -0.448  10.477  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.586   2.545   9.682  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.706   2.982  11.134  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.961   2.350   9.061  1.00  0.00           C  
ATOM    719  H   VAL A 689       6.034   2.384  10.050  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.941   0.812   8.603  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.075   3.324   9.136  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.559   2.498  11.587  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       8.833   4.054  11.179  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       7.809   2.703  11.668  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.509   1.611   9.627  1.00  0.00           H  
ATOM    726 HG22 VAL A 689       9.851   2.012   8.040  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.499   3.286   9.074  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.493   0.263  11.770  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.823  -0.624  12.880  1.00  0.00           C  
ATOM    730  C   PHE A 690       7.209  -2.006  12.673  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.830  -3.024  12.978  1.00  0.00           O  
ATOM    732  CB  PHE A 690       7.330  -0.028  14.200  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.865  -0.247  14.447  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.924   0.636  13.943  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       5.429  -1.336  15.184  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.575   0.437  14.170  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       4.081  -1.541  15.414  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       3.153  -0.653  14.905  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.723   0.864  11.851  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.897  -0.722  12.917  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.875  -0.479  15.016  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.512   1.036  14.196  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.253   1.489  13.367  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       6.154  -2.032  15.583  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.852   1.132  13.770  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       3.755  -2.394  15.989  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       2.100  -0.811  15.084  1.00  0.00           H  
ATOM    748  N   ASP A 691       5.987  -2.032  12.153  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.289  -3.288  11.904  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.225  -4.314  11.274  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.045  -3.997  10.411  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.082  -3.054  10.994  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.080  -4.189  11.058  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       2.285  -4.226  12.020  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       3.090  -5.041  10.144  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.545  -1.186  11.930  1.00  0.00           H  
ATOM    757  HA  ASP A 691       4.944  -3.669  12.853  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.585  -2.142  11.294  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.423  -2.954   9.974  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.103  -5.576  11.714  1.00  0.00           N  
ATOM    761  CA  PRO A 692       6.931  -6.674  11.206  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.589  -7.040   9.766  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.470  -7.383   8.977  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.595  -7.835  12.147  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.230  -7.525  12.657  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.148  -6.026  12.740  1.00  0.00           C  
ATOM    767  HA  PRO A 692       7.983  -6.444  11.278  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.610  -8.764  11.595  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.316  -7.873  12.949  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.487  -7.904  11.972  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.096  -7.962  13.636  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.148  -5.689  12.510  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.447  -5.686  13.720  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.306  -6.964   9.429  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.848  -7.288   8.084  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.407  -6.297   7.066  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.455  -6.581   5.869  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.320  -7.286   8.027  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.675  -8.323   8.932  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.210  -8.006   9.188  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.034  -7.115  10.331  1.00  0.00           N  
ATOM    782  CZ  ARG A 693      -0.152  -6.702  10.766  1.00  0.00           C  
ATOM    783  NH1 ARG A 693      -1.260  -7.100  10.156  1.00  0.00           N  
ATOM    784  NH2 ARG A 693      -0.230  -5.891  11.813  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.650  -6.684  10.102  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.207  -8.277   7.840  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       2.961  -6.311   8.322  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.009  -7.483   7.012  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.746  -9.292   8.461  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.201  -8.340   9.875  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.799  -7.534   8.308  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.684  -8.930   9.379  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.840  -6.809  10.796  1.00  0.00           H  
ATOM    794 HH11 ARG A 693      -1.204  -7.712   9.368  1.00  0.00           H  
ATOM    795 HH12 ARG A 693      -2.151  -6.789  10.486  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.603  -5.589  12.275  1.00  0.00           H  
ATOM    797 HH22 ARG A 693      -1.123  -5.581  12.139  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.827  -5.134   7.551  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.379  -4.100   6.684  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.697  -4.555   6.064  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.126  -4.032   5.035  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.593  -2.806   7.471  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.506  -1.819   6.778  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       8.855  -2.099   6.600  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       7.020  -0.608   6.303  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       9.694  -1.201   5.968  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       7.850   0.296   5.669  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       9.186  -0.005   5.504  1.00  0.00           C  
ATOM    809  OH  TYR A 694      10.017   0.893   4.874  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.763  -4.966   8.514  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.667  -3.915   5.893  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.640  -2.323   7.623  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       7.028  -3.044   8.430  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       9.250  -3.037   6.965  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       5.973  -0.375   6.434  1.00  0.00           H  
ATOM    816  HE1 TYR A 694      10.740  -1.436   5.839  1.00  0.00           H  
ATOM    817  HE2 TYR A 694       7.454   1.232   5.306  1.00  0.00           H  
ATOM    818  HH  TYR A 694       9.651   1.777   4.952  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.334  -5.533   6.698  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.604  -6.061   6.210  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.381  -7.281   5.322  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.287  -7.719   4.611  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.510  -6.431   7.385  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.825  -5.304   8.371  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.507  -5.856   9.612  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.694  -4.244   7.709  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.943  -5.909   7.513  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.082  -5.288   5.627  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.031  -7.226   7.935  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.446  -6.788   6.980  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.901  -4.836   8.679  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      12.046  -5.064  10.109  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      12.197  -6.637   9.327  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      10.763  -6.262  10.282  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      12.656  -4.669   7.465  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      11.828  -3.414   8.388  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      11.213  -3.897   6.806  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.169  -7.824   5.365  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.825  -8.992   4.562  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.814  -8.648   3.076  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.456  -9.319   2.267  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.460  -9.540   4.981  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.408 -10.248   6.335  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       4.967 -10.422   6.791  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.112 -11.594   6.261  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.489  -7.430   5.950  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.577  -9.747   4.738  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.768  -8.712   5.014  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.141 -10.244   4.226  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.919  -9.642   7.071  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.606 -11.390   6.479  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.354  -9.649   6.351  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.919 -10.349   7.868  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       6.611 -12.222   5.539  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.085 -12.069   7.231  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       8.139 -11.447   5.960  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.082  -7.596   2.724  1.00  0.00           N  
ATOM    858  CA  LEU A 697       6.988  -7.160   1.335  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.217  -6.352   0.934  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.798  -5.640   1.752  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.724  -6.325   1.126  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.420  -7.108   0.968  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.228  -6.164   0.958  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.451  -7.945  -0.303  1.00  0.00           C  
ATOM    865  H   LEU A 697       6.592  -7.101   3.413  1.00  0.00           H  
ATOM    866  HA  LEU A 697       6.933  -8.042   0.714  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.615  -5.671   1.978  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.864  -5.731   0.234  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.306  -7.779   1.809  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.079  -5.783  -0.041  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.414  -5.342   1.634  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.344  -6.698   1.275  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       4.458  -8.993  -0.043  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       5.341  -7.708  -0.868  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       3.577  -7.727  -0.898  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.607  -6.465  -0.332  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.767  -5.743  -0.842  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.672  -4.257  -0.510  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.605  -3.735  -0.183  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.886  -5.932  -2.356  1.00  0.00           C  
ATOM    881  CG  ASN A 698      10.758  -7.117  -2.724  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      10.605  -8.208  -2.176  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      11.679  -6.906  -3.657  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.103  -7.048  -0.937  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.646  -6.151  -0.367  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       8.901  -6.092  -2.771  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.315  -5.042  -2.791  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      11.744  -6.010  -4.050  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      12.256  -7.655  -3.914  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.813  -3.558  -0.595  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.885  -2.122  -0.308  1.00  0.00           C  
ATOM    892  C   PRO A 699      10.177  -1.283  -1.367  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.554  -0.268  -1.056  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.388  -1.834  -0.315  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.973  -2.893  -1.184  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.121  -4.114  -0.978  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.476  -1.890   0.664  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.566  -0.847  -0.718  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.774  -1.892   0.692  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.939  -2.581  -2.216  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.992  -3.092  -0.884  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.046  -4.681  -1.895  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.526  -4.727  -0.186  1.00  0.00           H  
ATOM    904  N   LYS A 700      10.277  -1.714  -2.620  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.646  -1.004  -3.726  1.00  0.00           C  
ATOM    906  C   LYS A 700       8.131  -1.184  -3.694  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.380  -0.237  -3.925  1.00  0.00           O  
ATOM    908  CB  LYS A 700      10.201  -1.502  -5.063  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.487  -0.812  -5.482  1.00  0.00           C  
ATOM    910  CD  LYS A 700      12.623  -1.117  -4.520  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.944  -0.551  -5.019  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      15.099  -1.057  -4.228  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.788  -2.530  -2.806  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.874   0.046  -3.621  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.394  -2.562  -4.986  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.460  -1.335  -5.831  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.764  -1.154  -6.468  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      11.322   0.256  -5.502  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      12.397  -0.680  -3.559  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      12.717  -2.189  -4.416  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      14.074  -0.833  -6.052  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      13.910   0.526  -4.942  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      15.748  -1.588  -4.844  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      14.765  -1.687  -3.471  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      15.616  -0.263  -3.800  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.691  -2.405  -3.405  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.266  -2.707  -3.343  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.569  -1.832  -2.305  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.558  -1.193  -2.595  1.00  0.00           O  
ATOM    930  CB  GLU A 701       6.049  -4.184  -3.008  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.174  -5.105  -4.210  1.00  0.00           C  
ATOM    932  CD  GLU A 701       5.438  -6.417  -4.019  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       4.199  -6.431  -4.174  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       6.102  -7.430  -3.714  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.339  -3.119  -3.231  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.840  -2.501  -4.313  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.780  -4.485  -2.272  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       5.061  -4.305  -2.590  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       5.765  -4.604  -5.075  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       7.219  -5.317  -4.379  1.00  0.00           H  
ATOM    941  N   ARG A 702       6.117  -1.809  -1.094  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.549  -1.015  -0.012  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.938   0.277  -0.549  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.790   0.605  -0.250  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.621  -0.691   1.029  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.975  -1.866   1.925  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.866  -1.438   3.081  1.00  0.00           C  
ATOM    948  NE  ARG A 702       9.245  -1.215   2.656  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.681  -0.067   2.149  1.00  0.00           C  
ATOM    950  NH1 ARG A 702       8.851   0.957   2.006  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      10.951   0.059   1.786  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.924  -2.341  -0.924  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.771  -1.600   0.455  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.518  -0.373   0.519  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       6.267   0.116   1.654  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       6.066  -2.290   2.324  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       7.494  -2.610   1.338  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.475  -0.522   3.498  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.851  -2.211   3.834  1.00  0.00           H  
ATOM    960  HE  ARG A 702       9.876  -1.958   2.753  1.00  0.00           H  
ATOM    961 HH11 ARG A 702       7.894   0.865   2.280  1.00  0.00           H  
ATOM    962 HH12 ARG A 702       9.182   1.820   1.625  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      11.580  -0.710   1.892  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.278   0.923   1.405  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.715   1.006  -1.343  1.00  0.00           N  
ATOM    966  CA  LYS A 703       5.252   2.262  -1.923  1.00  0.00           C  
ATOM    967  C   LYS A 703       4.194   2.010  -2.991  1.00  0.00           C  
ATOM    968  O   LYS A 703       3.155   2.670  -3.016  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.429   3.032  -2.526  1.00  0.00           C  
ATOM    970  CG  LYS A 703       6.083   4.457  -2.923  1.00  0.00           C  
ATOM    971  CD  LYS A 703       6.205   5.409  -1.744  1.00  0.00           C  
ATOM    972  CE  LYS A 703       6.296   6.856  -2.204  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       7.563   7.126  -2.939  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.622   0.692  -1.545  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.815   2.851  -1.131  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       7.230   3.066  -1.803  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.772   2.509  -3.407  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.758   4.778  -3.702  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       5.067   4.483  -3.290  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       5.337   5.298  -1.112  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       7.096   5.162  -1.184  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       5.461   7.067  -2.854  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       6.249   7.499  -1.337  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       8.378   6.991  -2.307  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       7.571   8.104  -3.291  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       7.653   6.477  -3.747  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.464   1.051  -3.871  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.533   0.713  -4.941  1.00  0.00           C  
ATOM    989  C   GLN A 704       2.158   0.368  -4.378  1.00  0.00           C  
ATOM    990  O   GLN A 704       1.167   1.032  -4.682  1.00  0.00           O  
ATOM    991  CB  GLN A 704       4.070  -0.461  -5.761  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.939  -0.037  -6.935  1.00  0.00           C  
ATOM    993  CD  GLN A 704       4.161   0.721  -7.992  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       3.663   0.134  -8.953  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       4.052   2.033  -7.821  1.00  0.00           N  
ATOM    996  H   GLN A 704       5.308   0.561  -3.800  1.00  0.00           H  
ATOM    997  HA  GLN A 704       3.439   1.576  -5.584  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.659  -1.096  -5.116  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       3.235  -1.028  -6.146  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.731   0.599  -6.568  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       5.367  -0.919  -7.386  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       4.476   2.433  -7.032  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       3.556   2.548  -8.490  1.00  0.00           H  
ATOM   1004  N   VAL A 705       2.105  -0.675  -3.556  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.852  -1.108  -2.950  1.00  0.00           C  
ATOM   1006  C   VAL A 705       0.170   0.043  -2.218  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.037   0.247  -2.349  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       1.078  -2.268  -1.962  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.197  -2.565  -1.187  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.565  -3.507  -2.698  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.929  -1.164  -3.352  1.00  0.00           H  
ATOM   1012  HA  VAL A 705       0.202  -1.456  -3.739  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.840  -1.971  -1.257  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.591  -1.646  -0.777  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.927  -3.007  -1.849  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705       0.023  -3.251  -0.383  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       1.278  -4.389  -2.146  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       1.120  -3.539  -3.683  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       2.640  -3.472  -2.790  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.950   0.792  -1.447  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.421   1.923  -0.693  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.291   2.907  -1.617  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.441   3.278  -1.378  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.548   2.635   0.057  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.145   3.968   0.621  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.407   4.045   1.790  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.505   5.143  -0.019  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706       0.034   5.270   2.311  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.135   6.371   0.496  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.399   6.435   1.664  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.905   0.580  -1.383  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.290   1.540   0.022  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.874   2.014   0.877  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.375   2.796  -0.618  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706       0.121   3.136   2.298  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.081   5.094  -0.933  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.541   5.317   3.223  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.422   7.279  -0.012  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.109   7.393   2.068  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.400   3.326  -2.671  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.166   4.266  -3.631  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.533   3.793  -4.115  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.489   4.566  -4.155  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.778   4.441  -4.822  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.520   5.728  -5.581  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707       0.350   6.778  -4.927  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       0.487   5.685  -6.829  1.00  0.00           O  
ATOM   1048  H   ASP A 707       1.312   2.994  -2.807  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.283   5.217  -3.135  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.798   4.453  -4.466  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.648   3.611  -5.501  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.616   2.518  -4.482  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -2.866   1.943  -4.965  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -3.934   1.969  -3.876  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.103   2.243  -4.146  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -2.641   0.506  -5.441  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -1.629   0.391  -6.569  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -1.912  -0.779  -7.490  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -2.878  -1.518  -7.294  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -1.071  -0.954  -8.502  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -0.819   1.952  -4.428  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.205   2.539  -5.798  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.289  -0.085  -4.608  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -3.581   0.103  -5.787  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -1.652   1.300  -7.151  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -0.645   0.264  -6.141  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -0.323  -0.327  -8.595  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -1.230  -1.703  -9.112  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.524   1.682  -2.646  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.446   1.670  -1.516  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.025   3.059  -1.271  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.238   3.226  -1.143  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -3.736   1.171  -0.257  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.491   1.464   1.020  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.304   2.660   1.702  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.392   0.544   1.544  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -4.992   2.931   2.870  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.084   0.808   2.709  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.881   2.002   3.369  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.568   2.268   4.531  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.579   1.471  -2.493  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.253   0.992  -1.755  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.603   0.102  -0.325  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -2.768   1.645  -0.186  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -3.608   3.385   1.308  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.549  -0.390   1.025  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -4.833   3.866   3.386  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.781   0.080   3.101  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -6.373   3.163   4.820  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.148   4.056  -1.207  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.570   5.433  -0.979  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.588   5.876  -2.024  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.581   6.529  -1.702  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.371   6.399  -1.004  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -3.844   7.841  -0.895  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.394   6.065   0.113  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.194   3.861  -1.316  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.027   5.484  -0.001  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -2.859   6.282  -1.948  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -3.018   8.507  -1.096  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -4.632   8.016  -1.613  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -4.218   8.022   0.102  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -1.443   5.783  -0.313  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -2.262   6.929   0.748  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -2.783   5.245   0.699  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.335   5.516  -3.278  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.229   5.874  -4.372  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.620   5.290  -4.151  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.628   5.979  -4.313  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.662   5.379  -5.704  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -6.653   5.452  -6.852  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -5.948   5.590  -8.191  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -6.922   5.459  -9.351  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -7.818   6.643  -9.460  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.526   4.996  -3.471  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.304   6.951  -4.400  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.801   5.979  -5.961  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -5.351   4.350  -5.589  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -7.247   4.550  -6.862  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -7.298   6.307  -6.706  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -5.475   6.559  -8.241  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -5.197   4.816  -8.273  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -6.360   5.358 -10.267  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -7.525   4.575  -9.200  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -7.376   7.468  -9.005  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -8.726   6.449  -8.991  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -7.997   6.866 -10.459  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.670   4.014  -3.779  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -8.937   3.337  -3.536  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.656   3.933  -2.331  1.00  0.00           C  
ATOM   1131  O   THR A 712     -10.881   4.053  -2.325  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -8.732   1.828  -3.303  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -7.653   1.616  -2.385  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.439   1.113  -4.613  1.00  0.00           C  
ATOM   1135  H   THR A 712      -6.832   3.518  -3.667  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.556   3.464  -4.412  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.639   1.418  -2.881  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.902   1.944  -1.518  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.070   0.241  -4.696  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -7.402   0.811  -4.634  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -8.636   1.780  -5.439  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -8.887   4.306  -1.314  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.452   4.890  -0.103  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.060   6.259  -0.392  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.000   6.685   0.278  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.376   5.015   0.978  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.087   3.711   1.703  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -8.982   3.540   2.920  1.00  0.00           C  
ATOM   1149  NE  ARG A 713      -8.732   4.564   3.932  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713      -9.624   4.926   4.847  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -10.817   4.349   4.879  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713      -9.322   5.865   5.734  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -7.916   4.186  -1.378  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.230   4.231   0.251  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.460   5.357   0.520  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.699   5.743   1.707  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.259   2.887   1.026  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.055   3.708   2.022  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713     -10.013   3.604   2.605  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -8.798   2.568   3.352  1.00  0.00           H  
ATOM   1161  HE  ARG A 713      -7.856   5.002   3.926  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -11.047   3.640   4.213  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -11.486   4.623   5.570  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713      -8.423   6.302   5.714  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713      -9.993   6.137   6.423  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.515   6.943  -1.393  1.00  0.00           N  
ATOM   1167  CA  ALA A 714     -10.004   8.263  -1.771  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.214   8.157  -2.693  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.220   8.836  -2.492  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.897   9.065  -2.440  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.767   6.550  -1.889  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.296   8.782  -0.869  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -9.325   9.706  -3.197  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -8.392   9.668  -1.700  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -8.191   8.389  -2.898  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -11.108   7.300  -3.705  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.194   7.107  -4.658  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.471   6.668  -3.947  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.570   7.090  -4.307  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.800   6.068  -5.710  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.158   4.643  -5.322  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -11.839   3.643  -6.416  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -10.885   3.889  -7.184  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -12.542   2.615  -6.504  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.280   6.787  -3.812  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.376   8.051  -5.149  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.302   6.304  -6.637  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.733   6.119  -5.866  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.601   4.375  -4.436  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.215   4.596  -5.108  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.316   5.819  -2.936  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.457   5.322  -2.176  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.758   6.232  -0.989  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.258   5.781   0.041  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.189   3.897  -1.685  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.453   3.108  -1.390  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -15.212   1.611  -1.359  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -14.823   1.052  -2.406  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -15.413   0.999  -0.290  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.415   5.519  -2.697  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.314   5.311  -2.832  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.627   3.369  -2.441  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.601   3.946  -0.780  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.838   3.414  -0.429  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -16.185   3.324  -2.154  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.449   7.516  -1.143  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -14.686   8.490  -0.083  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.096   8.348   0.481  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -17.081   8.620  -0.205  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.476   9.911  -0.610  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -14.775  10.991   0.416  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.847  12.375  -0.198  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -13.965  12.709  -1.016  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -15.787  13.125   0.140  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -14.053   7.815  -1.987  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -13.974   8.300   0.707  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.448  10.017  -0.924  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -15.121  10.065  -1.462  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -15.724  10.772   0.884  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -13.997  10.985   1.165  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -16.185   7.920   1.736  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -17.474   7.740   2.393  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -18.413   8.900   2.076  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -19.549   8.694   1.651  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -17.287   7.620   3.907  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -16.544   6.364   4.331  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -17.491   5.186   4.499  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -16.782   3.959   4.852  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -17.379   2.782   5.001  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -18.689   2.673   4.830  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -16.665   1.711   5.323  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -15.364   7.719   2.232  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -17.912   6.826   2.020  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -16.731   8.476   4.258  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -18.258   7.614   4.378  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -15.812   6.117   3.576  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -16.046   6.552   5.270  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -18.198   5.419   5.282  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -18.020   5.031   3.571  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -15.813   4.017   4.983  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -19.229   3.478   4.586  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -19.136   1.785   4.942  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -15.677   1.789   5.453  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -17.115   0.825   5.435  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -17.928  10.120   2.286  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -18.724  11.313   2.025  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -18.842  11.571   0.525  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -18.053  12.321  -0.050  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -18.102  12.529   2.714  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -19.033  13.727   2.795  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -18.297  14.976   3.254  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -18.067  14.976   4.696  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -17.434  15.951   5.339  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -16.970  16.998   4.671  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -17.264  15.879   6.653  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -17.015  10.220   2.626  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -19.712  11.149   2.428  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -17.819  12.253   3.719  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -17.218  12.823   2.169  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -19.454  13.910   1.817  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -19.826  13.509   3.495  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -17.344  15.022   2.748  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -18.886  15.842   2.992  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -18.402  14.212   5.209  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -17.097  17.055   3.681  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -16.494  17.731   5.158  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -17.612  15.092   7.160  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -16.787  16.613   7.136  1.00  0.00           H  
ATOM   1269  N   SER A 720     -19.831  10.942  -0.102  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -20.049  11.099  -1.535  1.00  0.00           C  
ATOM   1271  C   SER A 720     -21.527  10.942  -1.880  1.00  0.00           C  
ATOM   1272  O   SER A 720     -22.278  10.288  -1.159  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -19.220  10.076  -2.314  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -19.757   8.772  -2.174  1.00  0.00           O  
ATOM   1275  H   SER A 720     -20.426  10.357   0.411  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -19.731  12.094  -1.812  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -19.217  10.341  -3.360  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -18.207  10.078  -1.939  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -19.045   8.149  -2.010  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -21.937  11.548  -2.991  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -23.323  11.464  -3.413  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -23.718  10.061  -3.830  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -24.378   9.333  -3.088  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -21.293  12.056  -3.527  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -23.956  11.778  -2.597  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -23.473  12.131  -4.250  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -23.310   9.664  -5.044  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -23.616   8.336  -5.587  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -22.861   7.227  -4.863  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -21.630   7.219  -4.830  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -23.155   8.434  -7.043  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -22.108   9.493  -7.040  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -22.520  10.479  -5.982  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -24.675   8.129  -5.555  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -22.755   7.481  -7.361  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -23.990   8.707  -7.671  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -21.149   9.061  -6.796  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -22.070   9.974  -8.006  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -21.651  10.894  -5.494  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -23.124  11.264  -6.413  1.00  0.00           H  
ATOM   1301  N   SER A 723     -23.606   6.291  -4.284  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -23.006   5.178  -3.557  1.00  0.00           C  
ATOM   1303  C   SER A 723     -22.775   3.987  -4.482  1.00  0.00           C  
ATOM   1304  O   SER A 723     -23.571   3.721  -5.382  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -23.901   4.763  -2.388  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -23.628   5.541  -1.235  1.00  0.00           O  
ATOM   1307  H   SER A 723     -24.582   6.352  -4.345  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -22.054   5.509  -3.170  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -24.936   4.901  -2.663  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -23.726   3.723  -2.155  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -23.153   5.008  -0.594  1.00  0.00           H  
ATOM   1312  N   SER A 724     -21.677   3.272  -4.253  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -21.338   2.111  -5.068  1.00  0.00           C  
ATOM   1314  C   SER A 724     -20.399   1.174  -4.313  1.00  0.00           C  
ATOM   1315  O   SER A 724     -19.450   1.616  -3.668  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -20.687   2.555  -6.379  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -20.333   1.438  -7.176  1.00  0.00           O  
ATOM   1318  H   SER A 724     -21.081   3.534  -3.520  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -22.253   1.583  -5.290  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -21.380   3.171  -6.932  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -19.795   3.124  -6.161  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -20.136   0.689  -6.609  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -20.674  -0.124  -4.400  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -19.846  -1.104  -3.721  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -20.630  -1.933  -2.723  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -20.440  -3.145  -2.627  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -21.445  -0.419  -4.929  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -19.411  -1.763  -4.457  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -19.053  -0.589  -3.199  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 644     -15.122 -27.745  -7.960  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -14.669 -26.617  -8.752  1.00  0.00           C  
ATOM      3  C   GLY A 644     -13.294 -26.841  -9.349  1.00  0.00           C  
ATOM      4  O   GLY A 644     -13.072 -27.820 -10.062  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -14.466 -28.334  -7.530  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -15.374 -26.447  -9.552  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -14.636 -25.740  -8.122  1.00  0.00           H  
ATOM      8  N   SER A 645     -12.369 -25.932  -9.060  1.00  0.00           N  
ATOM      9  CA  SER A 645     -11.010 -26.032  -9.578  1.00  0.00           C  
ATOM     10  C   SER A 645     -10.058 -26.555  -8.506  1.00  0.00           C  
ATOM     11  O   SER A 645      -9.654 -25.820  -7.606  1.00  0.00           O  
ATOM     12  CB  SER A 645     -10.531 -24.669 -10.080  1.00  0.00           C  
ATOM     13  OG  SER A 645      -9.139 -24.683 -10.345  1.00  0.00           O  
ATOM     14  H   SER A 645     -12.608 -25.173  -8.486  1.00  0.00           H  
ATOM     15  HA  SER A 645     -11.020 -26.727 -10.404  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -11.056 -24.418 -10.989  1.00  0.00           H  
ATOM     17  HB3 SER A 645     -10.734 -23.920  -9.328  1.00  0.00           H  
ATOM     18  HG  SER A 645      -8.952 -24.131 -11.108  1.00  0.00           H  
ATOM     19  N   SER A 646      -9.703 -27.832  -8.612  1.00  0.00           N  
ATOM     20  CA  SER A 646      -8.801 -28.457  -7.651  1.00  0.00           C  
ATOM     21  C   SER A 646      -7.392 -27.887  -7.779  1.00  0.00           C  
ATOM     22  O   SER A 646      -6.723 -28.076  -8.794  1.00  0.00           O  
ATOM     23  CB  SER A 646      -8.772 -29.972  -7.858  1.00  0.00           C  
ATOM     24  OG  SER A 646      -9.942 -30.581  -7.340  1.00  0.00           O  
ATOM     25  H   SER A 646     -10.058 -28.367  -9.353  1.00  0.00           H  
ATOM     26  HA  SER A 646      -9.174 -28.245  -6.660  1.00  0.00           H  
ATOM     27  HB2 SER A 646      -8.706 -30.188  -8.914  1.00  0.00           H  
ATOM     28  HB3 SER A 646      -7.911 -30.385  -7.352  1.00  0.00           H  
ATOM     29  HG  SER A 646     -10.176 -30.167  -6.506  1.00  0.00           H  
ATOM     30  N   GLY A 647      -6.947 -27.187  -6.739  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -5.620 -26.600  -6.754  1.00  0.00           C  
ATOM     32  C   GLY A 647      -5.502 -25.458  -7.744  1.00  0.00           C  
ATOM     33  O   GLY A 647      -5.810 -25.617  -8.925  1.00  0.00           O  
ATOM     34  H   GLY A 647      -7.524 -27.068  -5.956  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -5.390 -26.231  -5.766  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -4.903 -27.364  -7.018  1.00  0.00           H  
ATOM     37  N   SER A 648      -5.057 -24.302  -7.261  1.00  0.00           N  
ATOM     38  CA  SER A 648      -4.905 -23.126  -8.111  1.00  0.00           C  
ATOM     39  C   SER A 648      -3.499 -23.059  -8.698  1.00  0.00           C  
ATOM     40  O   SER A 648      -3.322 -22.774  -9.883  1.00  0.00           O  
ATOM     41  CB  SER A 648      -5.200 -21.854  -7.315  1.00  0.00           C  
ATOM     42  OG  SER A 648      -4.168 -21.586  -6.381  1.00  0.00           O  
ATOM     43  H   SER A 648      -4.828 -24.237  -6.310  1.00  0.00           H  
ATOM     44  HA  SER A 648      -5.617 -23.208  -8.919  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -5.280 -21.018  -7.993  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -6.131 -21.974  -6.780  1.00  0.00           H  
ATOM     47  HG  SER A 648      -4.548 -21.216  -5.581  1.00  0.00           H  
ATOM     48  N   SER A 649      -2.501 -23.322  -7.860  1.00  0.00           N  
ATOM     49  CA  SER A 649      -1.109 -23.288  -8.294  1.00  0.00           C  
ATOM     50  C   SER A 649      -0.226 -24.097  -7.349  1.00  0.00           C  
ATOM     51  O   SER A 649      -0.453 -24.125  -6.140  1.00  0.00           O  
ATOM     52  CB  SER A 649      -0.611 -21.843  -8.364  1.00  0.00           C  
ATOM     53  OG  SER A 649      -0.505 -21.276  -7.070  1.00  0.00           O  
ATOM     54  H   SER A 649      -2.707 -23.543  -6.927  1.00  0.00           H  
ATOM     55  HA  SER A 649      -1.058 -23.726  -9.279  1.00  0.00           H  
ATOM     56  HB2 SER A 649       0.361 -21.823  -8.834  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -1.304 -21.254  -8.947  1.00  0.00           H  
ATOM     58  HG  SER A 649      -1.146 -21.688  -6.486  1.00  0.00           H  
ATOM     59  N   GLY A 650       0.784 -24.755  -7.911  1.00  0.00           N  
ATOM     60  CA  GLY A 650       1.686 -25.557  -7.105  1.00  0.00           C  
ATOM     61  C   GLY A 650       3.115 -25.052  -7.160  1.00  0.00           C  
ATOM     62  O   GLY A 650       3.857 -25.368  -8.089  1.00  0.00           O  
ATOM     63  H   GLY A 650       0.916 -24.696  -8.880  1.00  0.00           H  
ATOM     64  HA2 GLY A 650       1.348 -25.540  -6.080  1.00  0.00           H  
ATOM     65  HA3 GLY A 650       1.663 -26.575  -7.464  1.00  0.00           H  
ATOM     66  N   ALA A 651       3.500 -24.264  -6.161  1.00  0.00           N  
ATOM     67  CA  ALA A 651       4.849 -23.715  -6.099  1.00  0.00           C  
ATOM     68  C   ALA A 651       5.837 -24.744  -5.561  1.00  0.00           C  
ATOM     69  O   ALA A 651       5.439 -25.785  -5.037  1.00  0.00           O  
ATOM     70  CB  ALA A 651       4.869 -22.461  -5.238  1.00  0.00           C  
ATOM     71  H   ALA A 651       2.863 -24.048  -5.449  1.00  0.00           H  
ATOM     72  HA  ALA A 651       5.143 -23.438  -7.101  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       5.010 -22.738  -4.203  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       5.680 -21.821  -5.552  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       3.932 -21.935  -5.345  1.00  0.00           H  
ATOM     76  N   ARG A 652       7.125 -24.448  -5.695  1.00  0.00           N  
ATOM     77  CA  ARG A 652       8.170 -25.349  -5.224  1.00  0.00           C  
ATOM     78  C   ARG A 652       8.909 -24.749  -4.032  1.00  0.00           C  
ATOM     79  O   ARG A 652      10.136 -24.811  -3.955  1.00  0.00           O  
ATOM     80  CB  ARG A 652       9.159 -25.651  -6.352  1.00  0.00           C  
ATOM     81  CG  ARG A 652       8.726 -26.798  -7.251  1.00  0.00           C  
ATOM     82  CD  ARG A 652       8.925 -28.144  -6.571  1.00  0.00           C  
ATOM     83  NE  ARG A 652       7.764 -28.530  -5.773  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       6.614 -28.937  -6.298  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       6.471 -29.011  -7.614  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       5.603 -29.272  -5.506  1.00  0.00           N  
ATOM     87  H   ARG A 652       7.380 -23.603  -6.122  1.00  0.00           H  
ATOM     88  HA  ARG A 652       7.699 -26.270  -4.915  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       9.272 -24.767  -6.962  1.00  0.00           H  
ATOM     90  HB3 ARG A 652      10.115 -25.904  -5.918  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       7.680 -26.679  -7.491  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       9.311 -26.772  -8.158  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       9.094 -28.893  -7.330  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       9.789 -28.083  -5.927  1.00  0.00           H  
ATOM     95  HE  ARG A 652       7.848 -28.484  -4.799  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       7.231 -28.760  -8.214  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       5.604 -29.319  -8.007  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       5.707 -29.219  -4.514  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       4.738 -29.578  -5.902  1.00  0.00           H  
ATOM    100  N   GLU A 653       8.154 -24.168  -3.105  1.00  0.00           N  
ATOM    101  CA  GLU A 653       8.738 -23.555  -1.918  1.00  0.00           C  
ATOM    102  C   GLU A 653       8.010 -24.011  -0.657  1.00  0.00           C  
ATOM    103  O   GLU A 653       6.946 -24.626  -0.729  1.00  0.00           O  
ATOM    104  CB  GLU A 653       8.688 -22.030  -2.027  1.00  0.00           C  
ATOM    105  CG  GLU A 653       9.836 -21.438  -2.827  1.00  0.00           C  
ATOM    106  CD  GLU A 653      11.152 -21.477  -2.074  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      11.391 -22.461  -1.344  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      11.944 -20.521  -2.215  1.00  0.00           O  
ATOM    109  H   GLU A 653       7.181 -24.150  -3.223  1.00  0.00           H  
ATOM    110  HA  GLU A 653       9.769 -23.869  -1.857  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       7.761 -21.745  -2.502  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       8.716 -21.610  -1.032  1.00  0.00           H  
ATOM    113  HG2 GLU A 653       9.947 -22.000  -3.742  1.00  0.00           H  
ATOM    114  HG3 GLU A 653       9.603 -20.411  -3.062  1.00  0.00           H  
ATOM    115  N   ARG A 654       8.591 -23.704   0.498  1.00  0.00           N  
ATOM    116  CA  ARG A 654       8.000 -24.083   1.776  1.00  0.00           C  
ATOM    117  C   ARG A 654       7.687 -22.849   2.617  1.00  0.00           C  
ATOM    118  O   ARG A 654       6.542 -22.630   3.013  1.00  0.00           O  
ATOM    119  CB  ARG A 654       8.943 -25.011   2.544  1.00  0.00           C  
ATOM    120  CG  ARG A 654       8.298 -25.670   3.752  1.00  0.00           C  
ATOM    121  CD  ARG A 654       7.591 -26.961   3.370  1.00  0.00           C  
ATOM    122  NE  ARG A 654       8.521 -27.965   2.862  1.00  0.00           N  
ATOM    123  CZ  ARG A 654       8.137 -29.086   2.261  1.00  0.00           C  
ATOM    124  NH1 ARG A 654       6.847 -29.344   2.094  1.00  0.00           N  
ATOM    125  NH2 ARG A 654       9.044 -29.951   1.826  1.00  0.00           N  
ATOM    126  H   ARG A 654       9.439 -23.212   0.491  1.00  0.00           H  
ATOM    127  HA  ARG A 654       7.079 -24.608   1.572  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       9.286 -25.788   1.877  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       9.793 -24.438   2.884  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       9.064 -25.894   4.480  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       7.579 -24.989   4.181  1.00  0.00           H  
ATOM    132  HD2 ARG A 654       7.093 -27.355   4.244  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       6.859 -26.743   2.607  1.00  0.00           H  
ATOM    134  HE  ARG A 654       9.479 -27.795   2.975  1.00  0.00           H  
ATOM    135 HH11 ARG A 654       6.162 -28.693   2.420  1.00  0.00           H  
ATOM    136 HH12 ARG A 654       6.561 -30.188   1.640  1.00  0.00           H  
ATOM    137 HH21 ARG A 654      10.017 -29.760   1.950  1.00  0.00           H  
ATOM    138 HH22 ARG A 654       8.754 -30.794   1.374  1.00  0.00           H  
ATOM    139  N   ALA A 655       8.711 -22.046   2.886  1.00  0.00           N  
ATOM    140  CA  ALA A 655       8.545 -20.834   3.678  1.00  0.00           C  
ATOM    141  C   ALA A 655       8.423 -19.606   2.783  1.00  0.00           C  
ATOM    142  O   ALA A 655       8.999 -18.556   3.072  1.00  0.00           O  
ATOM    143  CB  ALA A 655       9.709 -20.672   4.645  1.00  0.00           C  
ATOM    144  H   ALA A 655       9.600 -22.275   2.542  1.00  0.00           H  
ATOM    145  HA  ALA A 655       7.639 -20.936   4.258  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       9.851 -19.624   4.862  1.00  0.00           H  
ATOM    147  HB2 ALA A 655       9.493 -21.204   5.560  1.00  0.00           H  
ATOM    148  HB3 ALA A 655      10.606 -21.073   4.198  1.00  0.00           H  
ATOM    149  N   ILE A 656       7.672 -19.744   1.696  1.00  0.00           N  
ATOM    150  CA  ILE A 656       7.475 -18.644   0.760  1.00  0.00           C  
ATOM    151  C   ILE A 656       5.991 -18.384   0.521  1.00  0.00           C  
ATOM    152  O   ILE A 656       5.421 -18.842  -0.469  1.00  0.00           O  
ATOM    153  CB  ILE A 656       8.159 -18.926  -0.591  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       9.664 -19.120  -0.395  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       7.889 -17.791  -1.568  1.00  0.00           C  
ATOM    156  CD1 ILE A 656      10.358 -17.911   0.192  1.00  0.00           C  
ATOM    157  H   ILE A 656       7.238 -20.604   1.521  1.00  0.00           H  
ATOM    158  HA  ILE A 656       7.920 -17.758   1.188  1.00  0.00           H  
ATOM    159  HB  ILE A 656       7.736 -19.830  -1.001  1.00  0.00           H  
ATOM    160 HG12 ILE A 656       9.829 -19.952   0.271  1.00  0.00           H  
ATOM    161 HG13 ILE A 656      10.119 -19.334  -1.351  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       7.675 -16.886  -1.019  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       8.759 -17.637  -2.189  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       7.043 -18.044  -2.189  1.00  0.00           H  
ATOM    165 HD11 ILE A 656      11.410 -18.123   0.313  1.00  0.00           H  
ATOM    166 HD12 ILE A 656      10.233 -17.067  -0.469  1.00  0.00           H  
ATOM    167 HD13 ILE A 656       9.925 -17.680   1.155  1.00  0.00           H  
ATOM    168  N   VAL A 657       5.371 -17.644   1.435  1.00  0.00           N  
ATOM    169  CA  VAL A 657       3.954 -17.320   1.323  1.00  0.00           C  
ATOM    170  C   VAL A 657       3.622 -16.778  -0.063  1.00  0.00           C  
ATOM    171  O   VAL A 657       4.449 -16.152  -0.726  1.00  0.00           O  
ATOM    172  CB  VAL A 657       3.530 -16.285   2.382  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       4.184 -16.592   3.721  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       3.877 -14.878   1.920  1.00  0.00           C  
ATOM    175  H   VAL A 657       5.879 -17.308   2.203  1.00  0.00           H  
ATOM    176  HA  VAL A 657       3.390 -18.226   1.490  1.00  0.00           H  
ATOM    177  HB  VAL A 657       2.459 -16.346   2.507  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       5.013 -15.918   3.879  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       3.460 -16.466   4.513  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       4.544 -17.610   3.720  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       3.100 -14.513   1.265  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       3.959 -14.226   2.778  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       4.818 -14.894   1.390  1.00  0.00           H  
ATOM    184  N   PRO A 658       2.382 -17.023  -0.512  1.00  0.00           N  
ATOM    185  CA  PRO A 658       1.911 -16.568  -1.823  1.00  0.00           C  
ATOM    186  C   PRO A 658       1.740 -15.054  -1.884  1.00  0.00           C  
ATOM    187  O   PRO A 658       1.668 -14.385  -0.852  1.00  0.00           O  
ATOM    188  CB  PRO A 658       0.558 -17.266  -1.976  1.00  0.00           C  
ATOM    189  CG  PRO A 658       0.100 -17.514  -0.580  1.00  0.00           C  
ATOM    190  CD  PRO A 658       1.345 -17.763   0.225  1.00  0.00           C  
ATOM    191  HA  PRO A 658       2.574 -16.886  -2.615  1.00  0.00           H  
ATOM    192  HB2 PRO A 658      -0.126 -16.619  -2.508  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       0.684 -18.190  -2.520  1.00  0.00           H  
ATOM    194  HG2 PRO A 658      -0.423 -16.647  -0.206  1.00  0.00           H  
ATOM    195  HG3 PRO A 658      -0.543 -18.382  -0.554  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       1.231 -17.373   1.226  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       1.571 -18.819   0.253  1.00  0.00           H  
ATOM    198  N   LEU A 659       1.674 -14.519  -3.098  1.00  0.00           N  
ATOM    199  CA  LEU A 659       1.510 -13.082  -3.293  1.00  0.00           C  
ATOM    200  C   LEU A 659       0.285 -12.567  -2.545  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.370 -11.599  -1.790  1.00  0.00           O  
ATOM    202  CB  LEU A 659       1.384 -12.761  -4.784  1.00  0.00           C  
ATOM    203  CG  LEU A 659       1.284 -11.279  -5.145  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       2.621 -10.586  -4.932  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       0.817 -11.111  -6.583  1.00  0.00           C  
ATOM    206  H   LEU A 659       1.737 -15.102  -3.882  1.00  0.00           H  
ATOM    207  HA  LEU A 659       2.389 -12.592  -2.901  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       2.250 -13.166  -5.284  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       0.495 -13.253  -5.152  1.00  0.00           H  
ATOM    210  HG  LEU A 659       0.557 -10.806  -4.499  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       2.617 -10.083  -3.977  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       2.782  -9.865  -5.719  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.413 -11.320  -4.949  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       1.277 -11.868  -7.201  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       1.102 -10.132  -6.942  1.00  0.00           H  
ATOM    216 HD23 LEU A 659      -0.257 -11.213  -6.628  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.851 -13.223  -2.758  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -2.093 -12.831  -2.101  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.923 -12.806  -0.585  1.00  0.00           C  
ATOM    220  O   GLU A 660      -2.572 -12.026   0.110  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -3.222 -13.791  -2.483  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -3.590 -13.743  -3.956  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -3.691 -12.326  -4.487  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.772 -11.717  -4.349  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -2.689 -11.826  -5.039  1.00  0.00           O  
ATOM    226  H   GLU A 660      -0.855 -13.987  -3.371  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -2.348 -11.838  -2.439  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -2.919 -14.799  -2.241  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -4.100 -13.541  -1.906  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -2.834 -14.269  -4.520  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -4.544 -14.231  -4.092  1.00  0.00           H  
ATOM    232  N   ALA A 661      -1.045 -13.667  -0.080  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.787 -13.743   1.353  1.00  0.00           C  
ATOM    234  C   ALA A 661      -0.007 -12.526   1.836  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.547 -11.669   2.537  1.00  0.00           O  
ATOM    236  CB  ALA A 661      -0.033 -15.022   1.686  1.00  0.00           C  
ATOM    237  H   ALA A 661      -0.558 -14.264  -0.685  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.740 -13.774   1.862  1.00  0.00           H  
ATOM    239  HB1 ALA A 661      -0.738 -15.828   1.828  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       0.636 -15.267   0.875  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       0.537 -14.878   2.592  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.265 -12.455   1.458  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.119 -11.343   1.855  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.425 -10.007   1.604  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.324  -9.171   2.501  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.444 -11.392   1.092  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.276 -11.542  -0.411  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.448 -12.286  -1.032  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.506 -11.377  -1.466  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       6.477 -10.945  -0.668  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       6.524 -11.338   0.597  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       7.403 -10.119  -1.137  1.00  0.00           N  
ATOM    253  H   ARG A 662       1.638 -13.169   0.900  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.319 -11.438   2.912  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       3.990 -10.480   1.281  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.022 -12.229   1.453  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.369 -12.093  -0.610  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.208 -10.560  -0.856  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       4.852 -12.969  -0.299  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.092 -12.843  -1.885  1.00  0.00           H  
ATOM    261  HE  ARG A 662       5.490 -11.074  -2.397  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       5.828 -11.961   0.952  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       7.257 -11.013   1.195  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       7.371  -9.821  -2.090  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       8.133  -9.795  -0.536  1.00  0.00           H  
ATOM    266  N   MET A 663       0.949  -9.815   0.378  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.264  -8.582   0.010  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.901  -8.303   0.955  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.048  -7.193   1.466  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.243  -8.665  -1.431  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.833  -8.395  -2.471  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.155  -8.143  -4.122  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.035  -6.668  -4.628  1.00  0.00           C  
ATOM    274  H   MET A 663       1.060 -10.519  -0.295  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.975  -7.773   0.085  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.639  -9.655  -1.604  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -1.033  -7.941  -1.566  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.378  -7.508  -2.183  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.508  -9.237  -2.497  1.00  0.00           H  
ATOM    280  HE1 MET A 663       1.768  -6.925  -5.379  1.00  0.00           H  
ATOM    281  HE2 MET A 663       0.335  -5.954  -5.038  1.00  0.00           H  
ATOM    282  HE3 MET A 663       1.533  -6.235  -3.773  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.727  -9.319   1.184  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.878  -9.184   2.069  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.457  -8.641   3.431  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.173  -7.846   4.039  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.575 -10.536   2.241  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.634 -10.812   1.187  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.946 -10.122   1.521  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.702 -10.860   2.615  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.342 -12.103   2.104  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.557 -10.180   0.748  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.566  -8.489   1.614  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.833 -11.319   2.190  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -4.048 -10.562   3.212  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -4.282 -10.451   0.233  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.803 -11.878   1.131  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.738  -9.117   1.857  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.560 -10.086   0.632  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -6.010 -11.118   3.401  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -7.467 -10.207   3.009  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -7.270 -12.859   2.815  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -6.869 -12.417   1.233  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -8.347 -11.930   1.898  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.292  -9.074   3.901  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.776  -8.629   5.191  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.495  -7.130   5.177  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.020  -6.382   6.002  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.498  -9.396   5.546  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.258 -10.865   5.855  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.536 -11.604   6.202  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.252 -12.078   5.320  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.828 -11.707   7.493  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.767  -9.707   3.369  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.529  -8.834   5.937  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.186  -9.332   4.717  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.950  -8.937   6.414  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.420 -10.938   6.692  1.00  0.00           H  
ATOM    319  HG3 GLN A 665      -0.188 -11.333   4.990  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       1.210 -11.306   8.141  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       2.647 -12.181   7.746  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.337  -6.698   4.235  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.689  -5.288   4.114  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.563  -4.418   4.052  1.00  0.00           C  
ATOM    325  O   PHE A 666      -0.668  -3.409   4.750  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.546  -5.059   2.867  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.274  -3.746   2.873  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.380  -3.555   3.686  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.853  -2.701   2.066  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       4.053  -2.348   3.694  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.522  -1.492   2.069  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.623  -1.315   2.885  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.723  -7.343   3.606  1.00  0.00           H  
ATOM    334  HA  PHE A 666       1.260  -5.014   4.988  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.282  -5.846   2.796  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.911  -5.084   1.994  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.717  -4.364   4.320  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.992  -2.838   1.429  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.913  -2.213   4.333  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       2.184  -0.685   1.436  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       4.147  -0.371   2.889  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.511  -4.815   3.209  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.757  -4.074   3.054  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.598  -4.151   4.324  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.293  -3.199   4.678  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.554  -4.620   1.867  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.604  -3.655   1.344  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.234  -4.160   0.057  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -5.825  -3.021  -0.759  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -6.054  -3.415  -2.177  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.369  -5.628   2.679  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.507  -3.041   2.864  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -2.870  -4.846   1.063  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.052  -5.529   2.172  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.377  -3.538   2.089  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.137  -2.698   1.154  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -4.478  -4.656  -0.533  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -6.019  -4.861   0.303  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -6.766  -2.731  -0.318  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -5.142  -2.185  -0.732  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -6.382  -4.401  -2.225  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -5.171  -3.329  -2.719  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -6.774  -2.800  -2.607  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.528  -5.289   5.006  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.281  -5.489   6.238  1.00  0.00           C  
ATOM    366  C   ASP A 668      -3.833  -4.505   7.315  1.00  0.00           C  
ATOM    367  O   ASP A 668      -4.658  -3.906   8.004  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.110  -6.924   6.739  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -4.832  -7.171   8.049  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -5.987  -6.716   8.185  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -4.242  -7.819   8.938  1.00  0.00           O  
ATOM    372  H   ASP A 668      -2.956  -6.012   4.672  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.324  -5.315   6.022  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.504  -7.606   5.999  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.059  -7.125   6.884  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.521  -4.345   7.454  1.00  0.00           N  
ATOM    377  CA  MET A 669      -1.964  -3.434   8.446  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.225  -1.982   8.058  1.00  0.00           C  
ATOM    379  O   MET A 669      -2.397  -1.119   8.921  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.460  -3.671   8.600  1.00  0.00           C  
ATOM    381  CG  MET A 669       0.296  -3.650   7.282  1.00  0.00           C  
ATOM    382  SD  MET A 669       2.085  -3.643   7.508  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.543  -2.206   6.542  1.00  0.00           C  
ATOM    384  H   MET A 669      -1.913  -4.851   6.875  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.449  -3.635   9.390  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.050  -2.902   9.239  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.305  -4.633   9.064  1.00  0.00           H  
ATOM    388  HG2 MET A 669       0.024  -4.525   6.711  1.00  0.00           H  
ATOM    389  HG3 MET A 669       0.013  -2.763   6.735  1.00  0.00           H  
ATOM    390  HE1 MET A 669       2.559  -1.334   7.178  1.00  0.00           H  
ATOM    391  HE2 MET A 669       3.523  -2.358   6.114  1.00  0.00           H  
ATOM    392  HE3 MET A 669       1.823  -2.061   5.750  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.252  -1.718   6.757  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.491  -0.369   6.254  1.00  0.00           C  
ATOM    395  C   LEU A 670      -3.858   0.143   6.698  1.00  0.00           C  
ATOM    396  O   LEU A 670      -3.977   1.250   7.225  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.397  -0.348   4.728  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -0.985  -0.362   4.142  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.032  -0.602   2.641  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.266   0.943   4.452  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.108  -2.446   6.118  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -1.728   0.277   6.662  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -2.919  -1.216   4.353  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.893   0.546   4.379  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.423  -1.169   4.591  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -1.017  -1.663   2.445  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -0.176  -0.138   2.175  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -1.938  -0.174   2.236  1.00  0.00           H  
ATOM    409 HD21 LEU A 670      -0.156   1.047   5.522  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.843   1.772   4.068  1.00  0.00           H  
ATOM    411 HD23 LEU A 670       0.709   0.936   3.989  1.00  0.00           H  
ATOM    412  N   LEU A 671      -4.886  -0.670   6.484  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.245  -0.301   6.865  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.408  -0.312   8.381  1.00  0.00           C  
ATOM    415  O   LEU A 671      -6.804   0.688   8.979  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.253  -1.258   6.225  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.705  -0.780   6.192  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -8.874   0.345   5.183  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.639  -1.936   5.866  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.729  -1.540   6.061  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.430   0.699   6.502  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -6.940  -1.435   5.207  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.221  -2.187   6.776  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -8.973  -0.396   7.167  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -9.313  -0.046   4.278  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -7.909   0.775   4.959  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -9.519   1.106   5.597  1.00  0.00           H  
ATOM    428 HD21 LEU A 671     -10.184  -2.220   6.755  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.061  -2.778   5.514  1.00  0.00           H  
ATOM    430 HD23 LEU A 671     -10.336  -1.631   5.099  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.099  -1.450   8.996  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.211  -1.589  10.443  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.529  -0.425  11.157  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.179   0.357  11.851  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.593  -2.913  10.899  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.577  -4.070  10.917  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -6.042  -5.281  11.656  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -5.691  -5.142  12.846  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -5.974  -6.367  11.044  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.790  -2.212   8.464  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.260  -1.587  10.697  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -4.782  -3.167  10.232  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.200  -2.787  11.897  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.486  -3.746  11.401  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.795  -4.356   9.898  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.217  -0.318  10.980  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.446   0.749  11.608  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.149   2.094  11.447  1.00  0.00           C  
ATOM    449  O   ARG A 673      -3.897   3.032  12.202  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.043   0.819  11.002  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.224  -0.444  11.215  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.620  -0.486  12.610  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -1.553  -1.025  13.595  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -1.462  -0.790  14.899  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -0.486  -0.028  15.373  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -2.351  -1.316  15.733  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.755  -0.972  10.415  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.363   0.524  12.660  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.131   0.989   9.939  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.512   1.646  11.448  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.865  -1.304  11.087  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.428  -0.473  10.486  1.00  0.00           H  
ATOM    463  HD2 ARG A 673       0.263  -1.108  12.587  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.345   0.518  12.899  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -2.283  -1.591  13.267  1.00  0.00           H  
ATOM    466 HH11 ARG A 673       0.184   0.371  14.747  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -0.421   0.148  16.355  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -3.088  -1.891  15.380  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -2.281  -1.139  16.714  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.031   2.180  10.456  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.756   3.414  10.213  1.00  0.00           C  
ATOM    472  C   GLY A 674      -4.984   4.376   9.333  1.00  0.00           C  
ATOM    473  O   GLY A 674      -4.895   5.568   9.631  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.192   1.400   9.885  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.695   3.179   9.735  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -5.956   3.893  11.160  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.421   3.859   8.245  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.651   4.681   7.319  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.568   5.489   6.408  1.00  0.00           C  
ATOM    480  O   VAL A 675      -5.146   4.955   5.461  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.713   3.820   6.452  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -2.042   4.671   5.384  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.676   3.124   7.319  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.526   2.903   8.061  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -3.046   5.362   7.900  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.305   3.064   5.958  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.244   4.250   4.410  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -2.430   5.678   5.430  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -0.976   4.688   5.554  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -0.867   2.769   6.698  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -1.289   3.821   8.049  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -2.133   2.289   7.828  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.698   6.779   6.701  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.548   7.661   5.910  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.975   7.856   4.510  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.782   7.655   4.281  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.700   9.015   6.605  1.00  0.00           C  
ATOM    498  OG  SER A 676      -6.122   8.855   7.948  1.00  0.00           O  
ATOM    499  H   SER A 676      -4.211   7.145   7.469  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.520   7.197   5.827  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -4.751   9.529   6.597  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -6.434   9.607   6.077  1.00  0.00           H  
ATOM    503  HG  SER A 676      -7.062   9.040   8.012  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.834   8.250   3.575  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.413   8.475   2.197  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.935   9.909   1.997  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.988  10.159   1.250  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.553   8.158   1.240  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.772   8.394   3.818  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.597   7.800   1.983  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.152   7.970   0.255  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.082   7.284   1.587  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -7.231   8.997   1.198  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.595  10.848   2.667  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -5.237  12.257   2.561  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.859  12.516   3.164  1.00  0.00           C  
ATOM    517  O   PHE A 678      -3.297  13.600   3.012  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -6.284  13.125   3.261  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.688  12.862   2.798  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -8.126  13.331   1.570  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.571  12.146   3.591  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -9.418  13.090   1.141  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.863  11.901   3.166  1.00  0.00           C  
ATOM    524  CZ  PHE A 678     -10.288  12.375   1.940  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.341  10.586   3.247  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -5.212  12.514   1.513  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.245  12.937   4.324  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -6.062  14.165   3.076  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -7.446  13.891   0.943  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -8.241  11.775   4.550  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -9.746  13.462   0.181  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.541  11.342   3.794  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -11.297  12.185   1.607  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.322  11.512   3.850  1.00  0.00           N  
ATOM    535  CA  SER A 679      -2.013  11.631   4.481  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.899  11.366   3.473  1.00  0.00           C  
ATOM    537  O   SER A 679      -1.157  11.014   2.321  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.898  10.656   5.654  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.414  11.226   6.844  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.820  10.672   3.936  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.914  12.640   4.851  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.454   9.759   5.428  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.858  10.406   5.809  1.00  0.00           H  
ATOM    544  HG  SER A 679      -1.798  11.882   7.178  1.00  0.00           H  
ATOM    545  N   THR A 680       0.343  11.538   3.914  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.498  11.319   3.053  1.00  0.00           C  
ATOM    547  C   THR A 680       2.164   9.982   3.355  1.00  0.00           C  
ATOM    548  O   THR A 680       1.739   9.255   4.253  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.538  12.445   3.210  1.00  0.00           C  
ATOM    550  OG1 THR A 680       2.934  12.558   4.581  1.00  0.00           O  
ATOM    551  CG2 THR A 680       1.974  13.773   2.728  1.00  0.00           C  
ATOM    552  H   THR A 680       0.485  11.820   4.842  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.154  11.316   2.029  1.00  0.00           H  
ATOM    554  HB  THR A 680       3.404  12.200   2.612  1.00  0.00           H  
ATOM    555  HG1 THR A 680       2.161  12.735   5.124  1.00  0.00           H  
ATOM    556 HG21 THR A 680       1.499  14.283   3.553  1.00  0.00           H  
ATOM    557 HG22 THR A 680       1.248  13.595   1.949  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.775  14.384   2.341  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.211   9.664   2.602  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.937   8.413   2.791  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.835   8.485   4.020  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.164   7.462   4.620  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.773   8.092   1.551  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.760   6.986   1.769  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       7.101   7.116   1.990  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.483   5.581   1.787  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.675   5.877   2.143  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.703   4.919   2.024  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.322   4.819   1.627  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.793   3.532   2.103  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.414   3.442   1.706  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.642   2.810   1.943  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.503  10.285   1.902  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.209   7.628   2.936  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       4.115   7.798   0.747  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.321   8.976   1.257  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.621   8.061   2.033  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.625   5.707   2.313  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.367   5.288   1.443  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.732   3.030   2.286  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.528   2.837   1.584  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.666   1.733   1.996  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.229   9.700   4.389  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.091   9.904   5.548  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.361   9.544   6.839  1.00  0.00           C  
ATOM    586  O   GLU A 682       5.819   8.703   7.612  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.570  11.356   5.607  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.631  11.689   4.572  1.00  0.00           C  
ATOM    589  CD  GLU A 682       8.335  13.001   4.860  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       7.807  14.059   4.460  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       9.415  12.968   5.487  1.00  0.00           O  
ATOM    592  H   GLU A 682       4.934  10.477   3.870  1.00  0.00           H  
ATOM    593  HA  GLU A 682       6.948   9.256   5.442  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       5.723  12.008   5.448  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       6.981  11.547   6.587  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.366  10.899   4.561  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.161  11.756   3.602  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.222  10.189   7.066  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.426   9.940   8.262  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.113   8.454   8.407  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.469   7.830   9.406  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.125  10.743   8.211  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.338  12.247   8.226  1.00  0.00           C  
ATOM    604  CD  LYS A 683       1.017  12.997   8.280  1.00  0.00           C  
ATOM    605  CE  LYS A 683       1.228  14.479   8.545  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       1.586  14.744   9.966  1.00  0.00           N  
ATOM    607  H   LYS A 683       3.908  10.850   6.413  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.003  10.258   9.117  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       1.591  10.485   7.308  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.518  10.478   9.065  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       2.924  12.510   9.093  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       2.868  12.535   7.329  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       0.508  12.881   7.335  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       0.409  12.581   9.071  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       2.025  14.835   7.909  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       0.316  15.007   8.308  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       1.050  15.560  10.323  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       2.603  14.949  10.046  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       1.364  13.913  10.551  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.446   7.893   7.402  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.087   6.480   7.419  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.328   5.605   7.564  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.349   4.666   8.361  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.334   6.108   6.140  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.099   6.958   5.891  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.917   6.854   7.011  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.771   5.953   7.863  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.858   7.675   7.037  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.190   8.443   6.632  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.441   6.312   8.267  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       2.000   6.222   5.297  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       1.026   5.075   6.206  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.402   7.990   5.795  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.366   6.634   4.971  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.360   5.919   6.789  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.606   5.161   6.830  1.00  0.00           C  
ATOM    637  C   LEU A 685       6.036   4.897   8.270  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.279   3.753   8.656  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.710   5.916   6.087  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.145   5.530   6.446  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.532   4.223   5.771  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.109   6.640   6.054  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.284   6.677   6.174  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.435   4.215   6.339  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.575   5.742   5.030  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.587   6.969   6.295  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.216   5.386   7.515  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       8.264   4.265   4.726  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       8.009   3.405   6.244  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       9.597   4.071   5.864  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       9.672   6.337   5.183  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.789   6.832   6.871  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       8.553   7.538   5.829  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.125   5.962   9.060  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.522   5.845  10.458  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.447   5.130  11.271  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.741   4.476  12.271  1.00  0.00           O  
ATOM    658  CB  HIS A 686       6.791   7.228  11.052  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.546   7.974  11.422  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       4.612   7.485  12.311  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       5.083   9.180  11.018  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       3.629   8.357  12.438  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       3.890   9.395  11.664  1.00  0.00           N  
ATOM    664  H   HIS A 686       5.919   6.847   8.694  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.431   5.263  10.498  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.390   7.120  11.944  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.333   7.823  10.331  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       4.663   6.625  12.779  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       5.562   9.850  10.318  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       2.759   8.243  13.067  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.198   5.260  10.835  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.078   4.627  11.520  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.133   3.111  11.366  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.540   2.376  12.156  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.752   5.159  10.971  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.396   6.546  11.477  1.00  0.00           C  
ATOM    677  CD  LYS A 687      -0.099   6.804  11.394  1.00  0.00           C  
ATOM    678  CE  LYS A 687      -0.442   8.229  11.800  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.482   8.390  13.280  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.026   5.795  10.031  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.148   4.874  12.569  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.811   5.195   9.894  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       0.960   4.480  11.257  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.709   6.635  12.507  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       1.913   7.281  10.877  1.00  0.00           H  
ATOM    686  HD2 LYS A 687      -0.427   6.642  10.378  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.611   6.117  12.054  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       0.304   8.895  11.394  1.00  0.00           H  
ATOM    689  HE3 LYS A 687      -1.410   8.482  11.392  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -0.169   9.346  13.543  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687       0.146   7.695  13.732  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -1.450   8.244  13.629  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.849   2.650  10.346  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.982   1.221  10.092  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.447   0.795  10.102  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.764  -0.379   9.915  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.355   0.828   8.741  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       4.009   1.615   7.603  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.853   1.070   8.765  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.764   1.015   6.236  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.298   3.285   9.752  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.459   0.692  10.876  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.523  -0.226   8.584  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.619   2.620   7.598  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       5.076   1.648   7.765  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.603   1.702   9.604  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.553   1.555   7.848  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.338   0.126   8.859  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       3.961  -0.047   6.268  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       2.738   1.183   5.946  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       4.422   1.480   5.516  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.336   1.758  10.324  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.767   1.483  10.362  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.114   0.534  11.503  1.00  0.00           C  
ATOM    715  O   VAL A 689       9.119  -0.175  11.451  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.583   2.780  10.521  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.459   3.320  11.937  1.00  0.00           C  
ATOM    718  CG2 VAL A 689      10.041   2.538  10.159  1.00  0.00           C  
ATOM    719  H   VAL A 689       6.021   2.675  10.466  1.00  0.00           H  
ATOM    720  HA  VAL A 689       8.043   1.021   9.425  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.184   3.518   9.841  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       7.468   3.113  12.315  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       9.194   2.844  12.570  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       8.625   4.387  11.931  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.143   1.561   9.712  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.368   3.291   9.457  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.647   2.592  11.051  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.276   0.526  12.535  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.494  -0.335  13.691  1.00  0.00           C  
ATOM    730  C   PHE A 690       6.742  -1.654  13.535  1.00  0.00           C  
ATOM    731  O   PHE A 690       6.619  -2.427  14.486  1.00  0.00           O  
ATOM    732  CB  PHE A 690       7.048   0.371  14.972  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.699   1.023  14.859  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.541   0.285  15.042  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       5.590   2.373  14.568  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.298   0.882  14.938  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       4.350   2.975  14.464  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       3.203   2.229  14.648  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.492   1.115  12.518  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.551  -0.543  13.754  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.001  -0.349  15.775  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.767   1.136  15.222  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       4.614  -0.769  15.269  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       6.486   2.959  14.422  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.403   0.295  15.083  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       4.278   4.029  14.236  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       2.233   2.697  14.567  1.00  0.00           H  
ATOM    748  N   ASP A 691       6.240  -1.903  12.331  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.500  -3.128  12.050  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.392  -4.156  11.360  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.204  -3.828  10.494  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.282  -2.824  11.176  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.232  -3.915  11.247  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.438  -4.978  10.623  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.204  -3.707  11.924  1.00  0.00           O  
ATOM    756  H   ASP A 691       6.371  -1.248  11.613  1.00  0.00           H  
ATOM    757  HA  ASP A 691       5.164  -3.536  12.991  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.834  -1.898  11.504  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.601  -2.722  10.149  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.241  -5.430  11.753  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.025  -6.531  11.187  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.644  -6.829   9.740  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.483  -7.247   8.942  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.673  -7.717  12.088  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.328  -7.389  12.638  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.293  -5.892  12.781  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.085  -6.335  11.245  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.649  -8.624  11.500  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.408  -7.809  12.872  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.561  -7.718  11.954  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.201  -7.860  13.602  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.299  -5.517  12.585  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.621  -5.600  13.767  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.376  -6.612   9.410  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.884  -6.858   8.060  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.504  -5.877   7.069  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.543  -6.136   5.866  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.359  -6.745   8.020  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.643  -7.979   8.543  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.181  -7.690   8.843  1.00  0.00           C  
ATOM    781  NE  ARG A 693       0.997  -7.120  10.175  1.00  0.00           N  
ATOM    782  CZ  ARG A 693       1.183  -7.804  11.299  1.00  0.00           C  
ATOM    783  NH1 ARG A 693       1.555  -9.075  11.251  1.00  0.00           N  
ATOM    784  NH2 ARG A 693       0.996  -7.215  12.473  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.755  -6.278  10.091  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.169  -7.861   7.781  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.057  -5.899   8.621  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.049  -6.580   7.000  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.699  -8.759   7.798  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.129  -8.309   9.449  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.808  -6.991   8.109  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.624  -8.613   8.776  1.00  0.00           H  
ATOM    793  HE  ARG A 693       0.722  -6.182  10.233  1.00  0.00           H  
ATOM    794 HH11 ARG A 693       1.697  -9.521  10.367  1.00  0.00           H  
ATOM    795 HH12 ARG A 693       1.695  -9.588  12.099  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.715  -6.257  12.513  1.00  0.00           H  
ATOM    797 HH22 ARG A 693       1.135  -7.731  13.318  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.985  -4.750   7.582  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.600  -3.729   6.742  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.926  -4.220   6.169  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.552  -3.544   5.352  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.822  -2.446   7.544  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.795  -1.487   6.894  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       9.164  -1.612   7.098  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       7.345  -0.456   6.079  1.00  0.00           C  
ATOM    806  CE1 TYR A 694      10.056  -0.738   6.507  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       8.230   0.421   5.483  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       9.584   0.277   5.700  1.00  0.00           C  
ATOM    809  OH  TYR A 694      10.469   1.150   5.110  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.925  -4.601   8.548  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.924  -3.520   5.926  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.880  -1.933   7.659  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       7.209  -2.701   8.519  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       9.530  -2.407   7.730  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       6.283  -0.345   5.911  1.00  0.00           H  
ATOM    816  HE1 TYR A 694      11.117  -0.851   6.677  1.00  0.00           H  
ATOM    817  HE2 TYR A 694       7.861   1.216   4.851  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.149   2.049   5.214  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.348  -5.403   6.603  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.599  -5.988   6.134  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.354  -7.340   5.471  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.287  -8.114   5.252  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.578  -6.148   7.298  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.810  -4.904   8.157  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.380  -5.289   9.513  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.735  -3.929   7.444  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.806  -5.895   7.254  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.026  -5.315   5.405  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.202  -6.928   7.942  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.532  -6.450   6.889  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.863  -4.407   8.322  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      12.369  -5.701   9.383  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      10.741  -6.026   9.976  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      11.434  -4.413  10.143  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      11.468  -3.877   6.399  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      12.757  -4.269   7.537  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      11.639  -2.950   7.889  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.095  -7.616   5.153  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.726  -8.874   4.512  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.649  -8.712   2.998  1.00  0.00           C  
ATOM    841  O   LEU A 696       7.832  -9.673   2.249  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.384  -9.370   5.052  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.403  -9.953   6.466  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.001 -10.354   6.897  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.347 -11.145   6.539  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.395  -6.960   5.352  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.490  -9.601   4.746  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.697  -8.538   5.047  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.022 -10.137   4.382  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.760  -9.199   7.154  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.890 -10.190   7.958  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.841 -11.399   6.675  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.276  -9.758   6.362  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       7.120 -11.832   5.738  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.222 -11.645   7.489  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       8.366 -10.803   6.443  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.380  -7.490   2.552  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.281  -7.201   1.125  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.431  -6.307   0.670  1.00  0.00           C  
ATOM    860  O   LEU A 697       9.011  -5.571   1.467  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.943  -6.529   0.813  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.737  -7.460   0.690  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.449  -6.656   0.604  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.884  -8.367  -0.524  1.00  0.00           C  
ATOM    865  H   LEU A 697       7.245  -6.765   3.196  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.337  -8.138   0.592  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.736  -5.822   1.601  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       6.051  -5.999  -0.124  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.681  -8.085   1.571  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.568  -5.726   1.138  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       2.641  -7.223   1.043  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       3.222  -6.451  -0.432  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       5.885  -8.276  -0.920  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       4.170  -8.075  -1.280  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       4.704  -9.390  -0.232  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.753  -6.376  -0.617  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.832  -5.572  -1.179  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.621  -4.091  -0.877  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.509  -3.641  -0.601  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.923  -5.787  -2.691  1.00  0.00           C  
ATOM    881  CG  ASN A 698       9.400  -7.147  -3.114  1.00  0.00           C  
ATOM    882  OD1 ASN A 698       8.210  -7.435  -2.981  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      10.289  -7.990  -3.626  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.254  -6.982  -1.204  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.756  -5.892  -0.723  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       9.341  -5.028  -3.193  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.954  -5.707  -3.000  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      11.220  -7.692  -3.701  1.00  0.00           H  
ATOM    889 HD22 ASN A 698       9.978  -8.875  -3.908  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.714  -3.315  -0.932  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.674  -1.873  -0.668  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.952  -1.102  -1.768  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.290  -0.098  -1.505  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.153  -1.480  -0.623  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.844  -2.509  -1.450  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.071  -3.784  -1.255  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.213  -1.656   0.284  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.278  -0.490  -1.037  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.502  -1.496   0.399  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.828  -2.216  -2.489  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.861  -2.631  -1.108  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.071  -4.368  -2.164  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.486  -4.355  -0.437  1.00  0.00           H  
ATOM    904  N   LYS A 700      10.083  -1.578  -3.002  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.441  -0.936  -4.142  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.936  -1.179  -4.128  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.147  -0.255  -4.327  1.00  0.00           O  
ATOM    908  CB  LYS A 700      10.040  -1.457  -5.451  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.499  -1.080  -5.645  1.00  0.00           C  
ATOM    910  CD  LYS A 700      11.647   0.366  -6.086  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.075   0.860  -5.910  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      13.307   1.412  -4.547  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.624  -2.383  -3.148  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.623   0.126  -4.071  1.00  0.00           H  
ATOM    915  HB2 LYS A 700       9.964  -2.534  -5.464  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.473  -1.054  -6.278  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      12.024  -1.215  -4.711  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      11.930  -1.723  -6.399  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      11.377   0.445  -7.129  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      10.986   0.984  -5.494  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      13.750   0.034  -6.074  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      13.268   1.632  -6.640  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      13.751   0.692  -3.941  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      12.403   1.699  -4.119  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      13.933   2.240  -4.598  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.544  -2.427  -3.890  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.132  -2.789  -3.850  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.413  -2.051  -2.724  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.410  -1.376  -2.953  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.976  -4.300  -3.665  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.260  -5.100  -4.924  1.00  0.00           C  
ATOM    932  CD  GLU A 701       7.627  -4.800  -5.510  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       7.747  -3.804  -6.253  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       8.575  -5.562  -5.226  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.221  -3.120  -3.740  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.689  -2.504  -4.792  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.656  -4.628  -2.892  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.964  -4.509  -3.352  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       6.211  -6.152  -4.686  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       5.509  -4.864  -5.663  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.934  -2.185  -1.509  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.342  -1.532  -0.348  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.745  -0.181  -0.729  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.607   0.130  -0.376  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.391  -1.347   0.750  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.646  -2.604   1.567  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.768  -2.396   2.573  1.00  0.00           C  
ATOM    948  NE  ARG A 702       9.077  -2.703   2.003  1.00  0.00           N  
ATOM    949  CZ  ARG A 702      10.222  -2.505   2.646  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.220  -2.004   3.874  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      11.374  -2.809   2.061  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.736  -2.736  -1.390  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.553  -2.169   0.024  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.323  -1.046   0.295  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       6.059  -0.569   1.421  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.744  -2.865   2.100  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.917  -3.407   0.899  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.758  -1.366   2.895  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.595  -3.040   3.422  1.00  0.00           H  
ATOM    960  HE  ARG A 702       9.102  -3.074   1.097  1.00  0.00           H  
ATOM    961 HH11 ARG A 702       9.353  -1.775   4.317  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      11.084  -1.857   4.356  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      11.380  -3.187   1.136  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      12.235  -2.660   2.546  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.521   0.620  -1.452  1.00  0.00           N  
ATOM    966  CA  LYS A 703       5.071   1.938  -1.882  1.00  0.00           C  
ATOM    967  C   LYS A 703       4.009   1.822  -2.971  1.00  0.00           C  
ATOM    968  O   LYS A 703       3.020   2.553  -2.967  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.254   2.762  -2.395  1.00  0.00           C  
ATOM    970  CG  LYS A 703       6.075   4.260  -2.216  1.00  0.00           C  
ATOM    971  CD  LYS A 703       5.282   4.867  -3.360  1.00  0.00           C  
ATOM    972  CE  LYS A 703       6.160   5.118  -4.577  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       6.190   3.942  -5.491  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.419   0.316  -1.702  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.639   2.437  -1.028  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       7.144   2.461  -1.862  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.389   2.560  -3.448  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       5.550   4.443  -1.291  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       7.049   4.727  -2.177  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       4.488   4.189  -3.637  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       4.857   5.806  -3.034  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       5.774   5.971  -5.113  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       7.165   5.328  -4.241  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       5.529   3.212  -5.155  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       7.147   3.539  -5.523  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       5.914   4.229  -6.451  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.222   0.897  -3.902  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.282   0.685  -4.997  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.909   0.287  -4.466  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.907   0.941  -4.755  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.807  -0.394  -5.946  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.669   0.153  -7.072  1.00  0.00           C  
ATOM    993  CD  GLN A 704       3.956   1.211  -7.891  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       2.727   1.289  -7.891  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       4.725   2.031  -8.597  1.00  0.00           N  
ATOM    996  H   GLN A 704       5.029   0.345  -3.851  1.00  0.00           H  
ATOM    997  HA  GLN A 704       3.190   1.614  -5.538  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.397  -1.099  -5.379  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.966  -0.911  -6.384  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.560   0.591  -6.646  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       4.946  -0.662  -7.724  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       5.697   1.909  -8.551  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       4.290   2.724  -9.137  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.869  -0.789  -3.687  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.619  -1.274  -3.115  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.059  -0.193  -2.280  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.272  -0.001  -2.360  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.849  -2.518  -2.236  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.370  -2.791  -1.368  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.181  -3.726  -3.099  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.702  -1.269  -3.492  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.036  -1.550  -3.929  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.689  -2.324  -1.586  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.166  -3.627  -0.715  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.595  -1.916  -0.777  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -1.215  -3.027  -1.999  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       1.864  -3.431  -3.882  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       1.641  -4.489  -2.489  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       0.275  -4.115  -3.539  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.734   0.511  -1.479  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.211   1.573  -0.628  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.405   2.689  -1.467  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.427   3.268  -1.096  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.322   2.140   0.258  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.005   3.495   0.825  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.241   3.618   1.975  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.471   4.645   0.208  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.052   4.863   2.498  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.181   5.893   0.727  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.419   6.001   1.874  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.693   0.311  -1.459  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.556   1.147   0.000  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.492   1.467   1.085  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.227   2.226  -0.324  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.127   2.728   2.464  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.068   4.560  -0.689  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.648   4.945   3.394  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.551   6.781   0.237  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.190   6.975   2.280  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.224   2.986  -2.599  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.261   4.032  -3.492  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.663   3.708  -3.997  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.564   4.544  -3.935  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.693   4.205  -4.674  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.340   5.404  -5.532  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -0.835   5.827  -5.507  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       1.239   5.921  -6.228  1.00  0.00           O  
ATOM   1048  H   ASP A 707       1.034   2.489  -2.840  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.297   4.955  -2.933  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.699   4.336  -4.301  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.656   3.320  -5.292  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.840   2.489  -4.497  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.132   2.056  -5.015  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.194   2.083  -3.920  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.357   2.393  -4.177  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.024   0.648  -5.602  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -2.047   0.545  -6.762  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -2.317   1.572  -7.844  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -1.869   2.716  -7.756  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -3.051   1.168  -8.874  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.083   1.867  -4.519  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.422   2.741  -5.797  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.701  -0.029  -4.825  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -3.999   0.341  -5.953  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -1.046   0.696  -6.387  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -2.124  -0.441  -7.194  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -3.375   0.242  -8.876  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -3.242   1.811  -9.587  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.785   1.757  -2.699  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.702   1.742  -1.565  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.208   3.147  -1.254  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.362   3.333  -0.867  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -4.013   1.151  -0.333  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.687   1.515   0.970  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.610   2.806   1.478  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.402   0.568   1.693  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.224   3.142   2.669  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.020   0.896   2.884  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.928   2.184   3.369  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.542   2.516   4.555  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.845   1.520  -2.556  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.544   1.119  -1.828  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -4.007   0.075  -0.414  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -2.995   1.510  -0.292  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -4.059   3.554   0.928  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.473  -0.440   1.311  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -5.152   4.151   3.048  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.572   0.146   3.432  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -5.876   2.657   5.231  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.335   4.135  -1.426  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.691   5.524  -1.166  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.658   6.051  -2.222  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.707   6.606  -1.897  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.444   6.427  -1.133  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -3.844   7.885  -0.967  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.503   5.994  -0.018  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.430   3.924  -1.737  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.170   5.571  -0.199  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -2.924   6.324  -2.074  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -4.692   8.099  -1.601  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -4.106   8.072   0.064  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -3.016   8.520  -1.249  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.878   5.090   0.437  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -1.520   5.810  -0.427  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -2.442   6.774   0.726  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.296   5.872  -3.488  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.131   6.327  -4.593  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.527   5.717  -4.508  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.520   6.363  -4.844  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.485   5.962  -5.932  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -6.024   6.760  -7.106  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -5.963   5.962  -8.397  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -4.644   6.178  -9.124  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -4.510   5.283 -10.306  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.447   5.423  -3.684  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.216   7.401  -4.525  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.421   6.136  -5.863  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -5.657   4.913  -6.127  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -7.052   7.025  -6.907  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -5.434   7.658  -7.220  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -6.067   4.912  -8.167  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -6.774   6.273  -9.041  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -4.593   7.204  -9.452  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -3.834   5.978  -8.438  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -3.667   5.544 -10.857  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -5.348   5.367 -10.916  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -4.417   4.294  -9.998  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.596   4.469  -4.054  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -8.869   3.773  -3.924  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.653   4.279  -2.718  1.00  0.00           C  
ATOM   1131  O   THR A 712     -10.872   4.438  -2.780  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -8.666   2.252  -3.788  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -7.632   1.979  -2.835  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.304   1.632  -5.129  1.00  0.00           C  
ATOM   1135  H   THR A 712      -6.769   4.007  -3.802  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.445   3.959  -4.819  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.590   1.810  -3.441  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.921   1.282  -2.240  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -8.912   0.755  -5.295  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -7.261   1.353  -5.126  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -8.484   2.348  -5.916  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -8.945   4.533  -1.623  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.574   5.022  -0.402  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.184   6.404  -0.621  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.233   6.725  -0.063  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.555   5.077   0.737  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.386   3.755   1.468  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.444   3.576   2.546  1.00  0.00           C  
ATOM   1149  NE  ARG A 713     -10.649   2.933   2.028  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -11.695   2.616   2.783  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -11.684   2.882   4.082  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -12.755   2.032   2.238  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -7.976   4.387  -1.635  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.361   4.332  -0.136  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.595   5.364   0.332  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.871   5.821   1.452  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.472   2.947   0.757  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.409   3.731   1.927  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -9.034   2.966   3.337  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.706   4.547   2.939  1.00  0.00           H  
ATOM   1161  HE  ARG A 713     -10.678   2.727   1.071  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -10.887   3.322   4.494  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -12.474   2.643   4.648  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713     -12.767   1.830   1.260  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -13.542   1.794   2.807  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.519   7.216  -1.435  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.996   8.562  -1.729  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.048   8.543  -2.832  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.156   9.046  -2.653  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.832   9.460  -2.121  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.688   6.902  -1.850  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.439   8.962  -0.828  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.122   9.505  -1.308  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -8.348   9.059  -3.000  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -9.199  10.453  -2.334  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -10.692   7.961  -3.973  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -11.607   7.879  -5.106  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -12.942   7.272  -4.684  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -13.983   7.570  -5.269  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -10.988   7.047  -6.231  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -11.118   5.548  -6.021  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -12.460   5.009  -6.479  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -13.076   5.633  -7.369  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -12.893   3.965  -5.949  1.00  0.00           O  
ATOM   1185  H   GLU A 715      -9.794   7.578  -4.055  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -11.779   8.882  -5.466  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -11.473   7.303  -7.161  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715      -9.938   7.288  -6.304  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -10.339   5.050  -6.578  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -11.001   5.332  -4.969  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -12.902   6.418  -3.666  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.108   5.768  -3.167  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.711   6.555  -2.008  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.410   5.998  -1.163  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -13.795   4.338  -2.719  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -14.991   3.404  -2.788  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -15.626   3.368  -4.165  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -15.160   2.579  -5.013  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -16.588   4.131  -4.394  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.041   6.221  -3.241  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -14.824   5.733  -3.974  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.015   3.939  -3.350  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.443   4.363  -1.699  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -14.668   2.406  -2.532  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -15.732   3.735  -2.075  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.434   7.855  -1.976  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -14.948   8.719  -0.919  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.468   8.827  -0.996  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -17.005   9.778  -1.566  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.321  10.111  -1.018  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -14.820  11.080   0.040  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.513  10.613   1.450  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -13.360  10.203   1.700  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -15.424  10.658   2.302  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.870   8.242  -2.678  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -14.678   8.280   0.029  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.249  10.019  -0.916  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -14.546  10.526  -1.990  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -14.348  12.039  -0.116  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -15.890  11.187  -0.063  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -17.155   7.847  -0.420  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -18.613   7.830  -0.425  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -19.170   8.632   0.747  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -18.549   8.712   1.808  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -19.128   6.391  -0.362  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -18.894   5.604  -1.642  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -19.847   4.423  -1.751  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -19.932   3.914  -3.118  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -20.397   2.708  -3.425  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -20.816   1.892  -2.467  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -20.443   2.317  -4.692  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -16.670   7.116   0.018  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -18.947   8.282  -1.347  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -18.629   5.877   0.446  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -20.189   6.409  -0.166  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -19.049   6.257  -2.488  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -17.879   5.238  -1.648  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -19.495   3.633  -1.105  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -20.829   4.740  -1.433  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -19.628   4.501  -3.841  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -20.783   2.185  -1.512  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -21.167   0.985  -2.701  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -20.128   2.929  -5.416  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -20.793   1.409  -4.922  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -20.342   9.225   0.548  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -20.982  10.022   1.588  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -22.229   9.322   2.121  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -22.302   8.975   3.300  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -21.352  11.404   1.046  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -20.232  12.424   1.163  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -20.764  13.847   1.094  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -21.216  14.325   2.398  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -21.578  15.581   2.635  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -21.542  16.480   1.660  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -21.978  15.940   3.848  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -20.788   9.124  -0.319  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -20.276  10.140   2.397  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -21.616  11.309   0.002  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -22.206  11.774   1.592  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -19.728  12.285   2.108  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -19.533  12.271   0.354  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -19.978  14.495   0.736  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -21.594  13.873   0.404  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -21.250  13.678   3.132  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -21.242  16.212   0.745  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -21.816  17.425   1.841  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -22.006  15.266   4.585  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -22.250  16.886   4.025  1.00  0.00           H  
ATOM   1269  N   SER A 720     -23.207   9.118   1.244  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -24.452   8.463   1.627  1.00  0.00           C  
ATOM   1271  C   SER A 720     -24.389   6.966   1.342  1.00  0.00           C  
ATOM   1272  O   SER A 720     -23.474   6.488   0.673  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -25.632   9.087   0.878  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -26.069  10.275   1.514  1.00  0.00           O  
ATOM   1275  H   SER A 720     -23.088   9.417   0.318  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -24.592   8.611   2.687  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -25.330   9.324  -0.131  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -26.451   8.383   0.853  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -25.667  11.034   1.087  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -25.370   6.230   1.856  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -25.407   4.794   1.647  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -25.606   4.425   0.191  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -26.291   5.121  -0.560  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -26.073   6.665   2.382  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -24.478   4.367   1.992  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -26.220   4.379   2.226  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -24.996   3.307  -0.230  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -25.094   2.823  -1.610  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -26.489   2.305  -1.944  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -27.088   1.561  -1.168  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -24.075   1.682  -1.658  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -23.964   1.212  -0.249  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -24.165   2.429   0.611  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -24.816   3.588  -2.319  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -24.437   0.899  -2.310  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -23.130   2.055  -2.025  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -24.730   0.479  -0.045  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -22.985   0.790  -0.079  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -24.680   2.167   1.523  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -23.216   2.895   0.832  1.00  0.00           H  
ATOM   1301  N   SER A 723     -27.000   2.702  -3.105  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -28.326   2.280  -3.541  1.00  0.00           C  
ATOM   1303  C   SER A 723     -28.231   1.347  -4.745  1.00  0.00           C  
ATOM   1304  O   SER A 723     -29.206   0.695  -5.117  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -29.182   3.499  -3.893  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -28.655   4.186  -5.015  1.00  0.00           O  
ATOM   1307  H   SER A 723     -26.473   3.295  -3.681  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -28.790   1.749  -2.724  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -30.186   3.176  -4.122  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -29.204   4.175  -3.050  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -28.437   3.554  -5.704  1.00  0.00           H  
ATOM   1312  N   SER A 724     -27.048   1.290  -5.349  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -26.825   0.440  -6.513  1.00  0.00           C  
ATOM   1314  C   SER A 724     -25.666  -0.522  -6.269  1.00  0.00           C  
ATOM   1315  O   SER A 724     -24.745  -0.222  -5.511  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -26.541   1.296  -7.749  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -27.709   1.973  -8.179  1.00  0.00           O  
ATOM   1318  H   SER A 724     -26.309   1.834  -5.005  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -27.724  -0.134  -6.682  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -25.783   2.027  -7.511  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -26.191   0.661  -8.550  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -28.276   1.362  -8.657  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -25.720  -1.680  -6.919  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -24.670  -2.670  -6.761  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -24.592  -3.625  -7.935  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -25.073  -4.756  -7.857  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -26.479  -1.865  -7.511  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -23.724  -2.161  -6.660  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -24.860  -3.238  -5.862  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 644     -12.856 -17.301   4.362  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -12.678 -17.818   3.018  1.00  0.00           C  
ATOM      3  C   GLY A 644     -11.374 -18.575   2.855  1.00  0.00           C  
ATOM      4  O   GLY A 644     -10.300 -17.975   2.830  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -12.516 -17.808   5.129  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -13.498 -18.480   2.787  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -12.689 -16.991   2.322  1.00  0.00           H  
ATOM      8  N   SER A 645     -11.469 -19.896   2.746  1.00  0.00           N  
ATOM      9  CA  SER A 645     -10.288 -20.737   2.591  1.00  0.00           C  
ATOM     10  C   SER A 645      -9.918 -20.887   1.118  1.00  0.00           C  
ATOM     11  O   SER A 645     -10.776 -21.142   0.274  1.00  0.00           O  
ATOM     12  CB  SER A 645     -10.531 -22.114   3.211  1.00  0.00           C  
ATOM     13  OG  SER A 645      -9.308 -22.786   3.455  1.00  0.00           O  
ATOM     14  H   SER A 645     -12.355 -20.315   2.773  1.00  0.00           H  
ATOM     15  HA  SER A 645      -9.470 -20.258   3.109  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -11.057 -21.997   4.146  1.00  0.00           H  
ATOM     17  HB3 SER A 645     -11.127 -22.710   2.534  1.00  0.00           H  
ATOM     18  HG  SER A 645      -9.442 -23.734   3.379  1.00  0.00           H  
ATOM     19  N   SER A 646      -8.632 -20.728   0.819  1.00  0.00           N  
ATOM     20  CA  SER A 646      -8.147 -20.842  -0.552  1.00  0.00           C  
ATOM     21  C   SER A 646      -6.642 -21.085  -0.577  1.00  0.00           C  
ATOM     22  O   SER A 646      -5.923 -20.695   0.343  1.00  0.00           O  
ATOM     23  CB  SER A 646      -8.484 -19.576  -1.342  1.00  0.00           C  
ATOM     24  OG  SER A 646      -8.230 -19.754  -2.724  1.00  0.00           O  
ATOM     25  H   SER A 646      -7.996 -20.526   1.536  1.00  0.00           H  
ATOM     26  HA  SER A 646      -8.644 -21.685  -1.010  1.00  0.00           H  
ATOM     27  HB2 SER A 646      -9.529 -19.338  -1.207  1.00  0.00           H  
ATOM     28  HB3 SER A 646      -7.879 -18.757  -0.979  1.00  0.00           H  
ATOM     29  HG  SER A 646      -8.342 -20.680  -2.954  1.00  0.00           H  
ATOM     30  N   GLY A 647      -6.170 -21.733  -1.638  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -4.753 -22.018  -1.764  1.00  0.00           C  
ATOM     32  C   GLY A 647      -4.484 -23.291  -2.541  1.00  0.00           C  
ATOM     33  O   GLY A 647      -3.718 -23.288  -3.505  1.00  0.00           O  
ATOM     34  H   GLY A 647      -6.790 -22.020  -2.341  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -4.274 -21.192  -2.269  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -4.328 -22.117  -0.776  1.00  0.00           H  
ATOM     37  N   SER A 648      -5.115 -24.383  -2.122  1.00  0.00           N  
ATOM     38  CA  SER A 648      -4.936 -25.671  -2.782  1.00  0.00           C  
ATOM     39  C   SER A 648      -3.458 -25.949  -3.037  1.00  0.00           C  
ATOM     40  O   SER A 648      -3.083 -26.450  -4.098  1.00  0.00           O  
ATOM     41  CB  SER A 648      -5.708 -25.702  -4.103  1.00  0.00           C  
ATOM     42  OG  SER A 648      -5.058 -24.923  -5.092  1.00  0.00           O  
ATOM     43  H   SER A 648      -5.714 -24.321  -1.348  1.00  0.00           H  
ATOM     44  HA  SER A 648      -5.327 -26.436  -2.128  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -5.777 -26.721  -4.452  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -6.701 -25.307  -3.945  1.00  0.00           H  
ATOM     47  HG  SER A 648      -4.152 -25.226  -5.194  1.00  0.00           H  
ATOM     48  N   SER A 649      -2.623 -25.622  -2.057  1.00  0.00           N  
ATOM     49  CA  SER A 649      -1.185 -25.832  -2.175  1.00  0.00           C  
ATOM     50  C   SER A 649      -0.577 -24.874  -3.195  1.00  0.00           C  
ATOM     51  O   SER A 649       0.255 -25.265  -4.013  1.00  0.00           O  
ATOM     52  CB  SER A 649      -0.891 -27.278  -2.580  1.00  0.00           C  
ATOM     53  OG  SER A 649       0.438 -27.641  -2.249  1.00  0.00           O  
ATOM     54  H   SER A 649      -2.982 -25.226  -1.235  1.00  0.00           H  
ATOM     55  HA  SER A 649      -0.741 -25.641  -1.210  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -1.571 -27.939  -2.063  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -1.026 -27.385  -3.646  1.00  0.00           H  
ATOM     58  HG  SER A 649       0.425 -28.367  -1.622  1.00  0.00           H  
ATOM     59  N   GLY A 650      -1.001 -23.615  -3.140  1.00  0.00           N  
ATOM     60  CA  GLY A 650      -0.489 -22.619  -4.064  1.00  0.00           C  
ATOM     61  C   GLY A 650       0.583 -21.747  -3.441  1.00  0.00           C  
ATOM     62  O   GLY A 650       0.313 -20.622  -3.023  1.00  0.00           O  
ATOM     63  H   GLY A 650      -1.666 -23.360  -2.467  1.00  0.00           H  
ATOM     64  HA2 GLY A 650      -0.075 -23.122  -4.925  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -1.306 -21.990  -4.385  1.00  0.00           H  
ATOM     66  N   ALA A 651       1.804 -22.269  -3.377  1.00  0.00           N  
ATOM     67  CA  ALA A 651       2.921 -21.530  -2.801  1.00  0.00           C  
ATOM     68  C   ALA A 651       4.163 -21.640  -3.679  1.00  0.00           C  
ATOM     69  O   ALA A 651       4.563 -22.737  -4.071  1.00  0.00           O  
ATOM     70  CB  ALA A 651       3.219 -22.035  -1.397  1.00  0.00           C  
ATOM     71  H   ALA A 651       1.957 -23.171  -3.727  1.00  0.00           H  
ATOM     72  HA  ALA A 651       2.633 -20.491  -2.730  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       2.772 -23.009  -1.263  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       4.288 -22.106  -1.260  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       2.808 -21.347  -0.673  1.00  0.00           H  
ATOM     76  N   ARG A 652       4.769 -20.497  -3.985  1.00  0.00           N  
ATOM     77  CA  ARG A 652       5.964 -20.466  -4.819  1.00  0.00           C  
ATOM     78  C   ARG A 652       7.100 -21.253  -4.171  1.00  0.00           C  
ATOM     79  O   ARG A 652       7.526 -22.284  -4.689  1.00  0.00           O  
ATOM     80  CB  ARG A 652       6.405 -19.021  -5.061  1.00  0.00           C  
ATOM     81  CG  ARG A 652       5.457 -18.237  -5.954  1.00  0.00           C  
ATOM     82  CD  ARG A 652       6.172 -17.097  -6.662  1.00  0.00           C  
ATOM     83  NE  ARG A 652       7.303 -17.571  -7.457  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       8.059 -16.776  -8.205  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       7.807 -15.475  -8.261  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       9.071 -17.282  -8.900  1.00  0.00           N  
ATOM     87  H   ARG A 652       4.403 -19.655  -3.642  1.00  0.00           H  
ATOM     88  HA  ARG A 652       5.720 -20.922  -5.766  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       6.471 -18.512  -4.111  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       7.379 -19.027  -5.526  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       5.042 -18.903  -6.696  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       4.661 -17.830  -5.348  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       5.471 -16.599  -7.314  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       6.532 -16.400  -5.921  1.00  0.00           H  
ATOM     95  HE  ARG A 652       7.507 -18.529  -7.430  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       7.047 -15.092  -7.738  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       8.379 -14.879  -8.824  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       9.264 -18.261  -8.860  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       9.639 -16.683  -9.463  1.00  0.00           H  
ATOM    100  N   GLU A 653       7.585 -20.757  -3.036  1.00  0.00           N  
ATOM    101  CA  GLU A 653       8.671 -21.414  -2.320  1.00  0.00           C  
ATOM    102  C   GLU A 653       8.136 -22.225  -1.143  1.00  0.00           C  
ATOM    103  O   GLU A 653       6.943 -22.185  -0.841  1.00  0.00           O  
ATOM    104  CB  GLU A 653       9.683 -20.379  -1.822  1.00  0.00           C  
ATOM    105  CG  GLU A 653      11.108 -20.903  -1.758  1.00  0.00           C  
ATOM    106  CD  GLU A 653      11.485 -21.719  -2.979  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      11.066 -21.346  -4.095  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      12.200 -22.730  -2.818  1.00  0.00           O  
ATOM    109  H   GLU A 653       7.203 -19.931  -2.674  1.00  0.00           H  
ATOM    110  HA  GLU A 653       9.165 -22.084  -3.007  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       9.663 -19.527  -2.485  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       9.394 -20.060  -0.832  1.00  0.00           H  
ATOM    113  HG2 GLU A 653      11.783 -20.064  -1.682  1.00  0.00           H  
ATOM    114  HG3 GLU A 653      11.210 -21.525  -0.881  1.00  0.00           H  
ATOM    115  N   ARG A 654       9.026 -22.959  -0.484  1.00  0.00           N  
ATOM    116  CA  ARG A 654       8.643 -23.780   0.659  1.00  0.00           C  
ATOM    117  C   ARG A 654       8.843 -23.020   1.966  1.00  0.00           C  
ATOM    118  O   ARG A 654       8.339 -23.423   3.014  1.00  0.00           O  
ATOM    119  CB  ARG A 654       9.458 -25.074   0.679  1.00  0.00           C  
ATOM    120  CG  ARG A 654      10.944 -24.854   0.912  1.00  0.00           C  
ATOM    121  CD  ARG A 654      11.711 -24.795  -0.400  1.00  0.00           C  
ATOM    122  NE  ARG A 654      12.875 -23.917  -0.315  1.00  0.00           N  
ATOM    123  CZ  ARG A 654      13.858 -23.912  -1.208  1.00  0.00           C  
ATOM    124  NH1 ARG A 654      13.818 -24.733  -2.248  1.00  0.00           N  
ATOM    125  NH2 ARG A 654      14.884 -23.084  -1.062  1.00  0.00           N  
ATOM    126  H   ARG A 654       9.962 -22.949  -0.772  1.00  0.00           H  
ATOM    127  HA  ARG A 654       7.597 -24.026   0.555  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       9.083 -25.710   1.468  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       9.335 -25.578  -0.268  1.00  0.00           H  
ATOM    130  HG2 ARG A 654      11.083 -23.922   1.439  1.00  0.00           H  
ATOM    131  HG3 ARG A 654      11.330 -25.668   1.508  1.00  0.00           H  
ATOM    132  HD2 ARG A 654      12.041 -25.791  -0.654  1.00  0.00           H  
ATOM    133  HD3 ARG A 654      11.050 -24.428  -1.171  1.00  0.00           H  
ATOM    134  HE  ARG A 654      12.925 -23.302   0.446  1.00  0.00           H  
ATOM    135 HH11 ARG A 654      13.045 -25.358  -2.362  1.00  0.00           H  
ATOM    136 HH12 ARG A 654      14.559 -24.726  -2.920  1.00  0.00           H  
ATOM    137 HH21 ARG A 654      14.918 -22.463  -0.279  1.00  0.00           H  
ATOM    138 HH22 ARG A 654      15.624 -23.081  -1.734  1.00  0.00           H  
ATOM    139  N   ALA A 655       9.582 -21.917   1.897  1.00  0.00           N  
ATOM    140  CA  ALA A 655       9.847 -21.100   3.074  1.00  0.00           C  
ATOM    141  C   ALA A 655       9.562 -19.628   2.796  1.00  0.00           C  
ATOM    142  O   ALA A 655      10.081 -18.745   3.480  1.00  0.00           O  
ATOM    143  CB  ALA A 655      11.287 -21.283   3.531  1.00  0.00           C  
ATOM    144  H   ALA A 655       9.957 -21.647   1.033  1.00  0.00           H  
ATOM    145  HA  ALA A 655       9.198 -21.438   3.869  1.00  0.00           H  
ATOM    146  HB1 ALA A 655      11.754 -22.059   2.942  1.00  0.00           H  
ATOM    147  HB2 ALA A 655      11.827 -20.357   3.399  1.00  0.00           H  
ATOM    148  HB3 ALA A 655      11.301 -21.564   4.573  1.00  0.00           H  
ATOM    149  N   ILE A 656       8.734 -19.371   1.789  1.00  0.00           N  
ATOM    150  CA  ILE A 656       8.380 -18.005   1.422  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.903 -17.900   1.055  1.00  0.00           C  
ATOM    152  O   ILE A 656       6.422 -18.602   0.165  1.00  0.00           O  
ATOM    153  CB  ILE A 656       9.228 -17.502   0.239  1.00  0.00           C  
ATOM    154  CG1 ILE A 656      10.718 -17.628   0.561  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       8.872 -16.061  -0.093  1.00  0.00           C  
ATOM    156  CD1 ILE A 656      11.616 -17.435  -0.641  1.00  0.00           C  
ATOM    157  H   ILE A 656       8.352 -20.117   1.281  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.574 -17.370   2.274  1.00  0.00           H  
ATOM    159  HB  ILE A 656       9.001 -18.112  -0.623  1.00  0.00           H  
ATOM    160 HG12 ILE A 656      10.985 -16.885   1.296  1.00  0.00           H  
ATOM    161 HG13 ILE A 656      10.910 -18.612   0.964  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       9.372 -15.399   0.598  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       9.190 -15.835  -1.100  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       7.804 -15.926  -0.013  1.00  0.00           H  
ATOM    165 HD11 ILE A 656      11.011 -17.356  -1.533  1.00  0.00           H  
ATOM    166 HD12 ILE A 656      12.195 -16.533  -0.517  1.00  0.00           H  
ATOM    167 HD13 ILE A 656      12.282 -18.281  -0.732  1.00  0.00           H  
ATOM    168  N   VAL A 657       6.189 -17.017   1.746  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.768 -16.817   1.491  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.535 -16.232   0.103  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.363 -15.496  -0.435  1.00  0.00           O  
ATOM    172  CB  VAL A 657       4.135 -15.884   2.542  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       4.143 -16.542   3.913  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       4.865 -14.550   2.577  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.629 -16.487   2.443  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.279 -17.778   1.553  1.00  0.00           H  
ATOM    177  HB  VAL A 657       3.109 -15.702   2.260  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       5.062 -17.095   4.042  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       4.069 -15.782   4.678  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       3.304 -17.217   3.994  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       4.660 -14.053   3.513  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       5.928 -14.718   2.484  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       4.525 -13.932   1.759  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.381 -16.565  -0.494  1.00  0.00           N  
ATOM    185  CA  PRO A 658       3.011 -16.083  -1.828  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.699 -14.591  -1.839  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.382 -14.005  -0.803  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.757 -16.894  -2.163  1.00  0.00           C  
ATOM    189  CG  PRO A 658       1.178 -17.261  -0.840  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.347 -17.438   0.089  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.782 -16.294  -2.554  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       1.074 -16.285  -2.738  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       2.031 -17.771  -2.730  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.536 -16.469  -0.487  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.625 -18.185  -0.925  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       2.089 -17.117   1.087  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.672 -18.468   0.094  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.790 -13.981  -3.015  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.517 -12.555  -3.161  1.00  0.00           C  
ATOM    200  C   LEU A 659       1.209 -12.178  -2.474  1.00  0.00           C  
ATOM    201  O   LEU A 659       1.155 -11.219  -1.705  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.456 -12.177  -4.642  1.00  0.00           C  
ATOM    203  CG  LEU A 659       2.049 -10.735  -4.950  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.208  -9.786  -4.690  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.569 -10.613  -6.389  1.00  0.00           C  
ATOM    206  H   LEU A 659       3.047 -14.500  -3.805  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.325 -12.013  -2.693  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.434 -12.342  -5.066  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.742 -12.833  -5.121  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.233 -10.451  -4.299  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       3.636  -9.474  -5.631  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       3.961 -10.291  -4.103  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       2.851  -8.921  -4.151  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       1.504  -9.569  -6.658  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       0.595 -11.070  -6.484  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       2.267 -11.111  -7.045  1.00  0.00           H  
ATOM    217  N   GLU A 660       0.157 -12.941  -2.755  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.151 -12.688  -2.161  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.063 -12.670  -0.638  1.00  0.00           C  
ATOM    220  O   GLU A 660      -1.683 -11.836   0.020  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.155 -13.749  -2.613  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -2.704 -13.513  -4.011  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -3.793 -14.499  -4.384  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.940 -14.319  -3.925  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -3.498 -15.451  -5.137  1.00  0.00           O  
ATOM    226  H   GLU A 660       0.263 -13.692  -3.376  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.487 -11.720  -2.501  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -1.672 -14.715  -2.597  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.984 -13.760  -1.921  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -3.111 -12.514  -4.059  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -1.896 -13.605  -4.721  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.288 -13.598  -0.085  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.117 -13.689   1.359  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.509 -12.416   1.920  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.137 -11.666   2.651  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.734 -14.899   1.715  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.181 -14.235  -0.663  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.093 -13.823   1.803  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       0.093 -15.709   2.030  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       1.303 -15.205   0.850  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       1.409 -14.640   2.517  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.769 -12.180   1.572  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.483 -10.998   2.042  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.671  -9.733   1.781  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.534  -8.880   2.657  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.846 -10.893   1.356  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.783 -11.061  -0.153  1.00  0.00           C  
ATOM    248  CD  ARG A 662       5.102 -11.571  -0.712  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.339 -11.099  -2.074  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       6.227 -11.645  -2.897  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       6.958 -12.677  -2.499  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       6.384 -11.160  -4.122  1.00  0.00           N  
ATOM    253  H   ARG A 662       2.231 -12.815   0.986  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.632 -11.102   3.106  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.270  -9.923   1.571  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.496 -11.657   1.755  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       3.005 -11.769  -0.395  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.557 -10.106  -0.603  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.905 -11.225  -0.077  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       5.084 -12.651  -0.713  1.00  0.00           H  
ATOM    261  HE  ARG A 662       4.809 -10.337  -2.388  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.841 -13.046  -1.577  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       7.625 -13.087  -3.121  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       5.834 -10.382  -4.425  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       7.052 -11.571  -4.740  1.00  0.00           H  
ATOM    266  N   MET A 663       1.136  -9.619   0.569  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.337  -8.459   0.193  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.868  -8.306   1.116  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.128  -7.223   1.641  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.130  -8.583  -1.259  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.935  -8.201  -2.274  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.264  -7.972  -3.932  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.102  -6.471  -4.433  1.00  0.00           C  
ATOM    274  H   MET A 663       1.280 -10.333  -0.087  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.961  -7.583   0.287  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.423  -9.605  -1.444  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -0.984  -7.939  -1.406  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.399  -7.278  -1.959  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.679  -8.983  -2.306  1.00  0.00           H  
ATOM    280  HE1 MET A 663       1.977  -6.724  -5.013  1.00  0.00           H  
ATOM    281  HE2 MET A 663       0.435  -5.869  -5.031  1.00  0.00           H  
ATOM    282  HE3 MET A 663       1.401  -5.916  -3.555  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.603  -9.396   1.308  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.780  -9.385   2.168  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.461  -8.754   3.519  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.214  -7.918   4.017  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.305 -10.808   2.368  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.338 -11.226   1.335  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.337 -12.214   1.914  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -4.681 -13.549   2.232  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -5.502 -14.360   3.174  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.345 -10.230   0.861  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.541  -8.795   1.680  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.474 -11.496   2.315  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.757 -10.878   3.347  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -4.870 -10.350   0.996  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -3.831 -11.689   0.500  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.750 -11.803   2.824  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.129 -12.373   1.197  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -4.554 -14.100   1.313  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -3.715 -13.363   2.677  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -6.481 -14.426   2.828  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -5.508 -13.917   4.115  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -5.109 -15.319   3.256  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.340  -9.161   4.107  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.922  -8.635   5.401  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.737  -7.122   5.339  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.450  -6.371   6.005  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.379  -9.302   5.850  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.210 -10.759   6.248  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.462 -11.343   6.873  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.575 -10.895   6.596  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.286 -12.348   7.722  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.782  -9.831   3.660  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.697  -8.861   6.117  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.093  -9.252   5.041  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.772  -8.763   6.700  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.597 -10.833   6.961  1.00  0.00           H  
ATOM    319  HG3 GLN A 665      -0.036 -11.333   5.366  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       0.370 -12.654   7.894  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       2.078 -12.745   8.140  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.226  -6.681   4.536  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.506  -5.258   4.389  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.789  -4.454   4.311  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.017  -3.544   5.108  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.350  -5.009   3.137  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.033  -3.672   3.130  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.218  -3.481   3.824  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.491  -2.606   2.431  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.849  -2.251   3.819  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.119  -1.374   2.423  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.299  -1.197   3.119  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.761  -7.329   4.031  1.00  0.00           H  
ATOM    334  HA  PHE A 666       1.062  -4.938   5.256  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.112  -5.771   3.068  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.713  -5.063   2.266  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.649  -4.306   4.373  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.568  -2.742   1.887  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.772  -2.116   4.365  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.686  -0.551   1.874  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.791  -0.236   3.113  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.633  -4.797   3.344  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.906  -4.109   3.160  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.725  -4.127   4.447  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.254  -3.100   4.872  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.702  -4.761   2.027  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.754  -3.849   1.421  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.499  -4.534   0.287  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -6.745  -3.757  -0.111  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -6.422  -2.613  -1.008  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.395  -5.531   2.740  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.694  -3.084   2.897  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.018  -5.056   1.246  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.197  -5.641   2.412  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.463  -3.572   2.187  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.271  -2.961   1.038  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -4.846  -4.606  -0.570  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -5.790  -5.525   0.606  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -7.421  -4.424  -0.622  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -7.219  -3.380   0.784  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -5.529  -2.792  -1.508  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -6.326  -1.739  -0.452  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -7.180  -2.483  -1.708  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.824  -5.300   5.063  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.577  -5.451   6.303  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.157  -4.399   7.325  1.00  0.00           C  
ATOM    367  O   ASP A 668      -4.971  -3.936   8.124  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.372  -6.852   6.882  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.403  -7.842   6.379  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -6.609  -7.603   6.594  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -5.004  -8.858   5.771  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.380  -6.083   4.675  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.623  -5.315   6.075  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -3.391  -7.209   6.604  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -4.441  -6.803   7.959  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.882  -4.026   7.294  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.354  -3.028   8.217  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.812  -1.627   7.824  1.00  0.00           C  
ATOM    379  O   MET A 669      -3.566  -0.982   8.553  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.826  -3.088   8.248  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.266  -4.473   7.967  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.479  -4.618   8.397  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.193  -3.360   7.340  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.281  -4.431   6.634  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.735  -3.255   9.202  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.436  -2.408   7.506  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.485  -2.778   9.225  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.824  -5.197   8.542  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.383  -4.686   6.914  1.00  0.00           H  
ATOM    390  HE1 MET A 669       1.423  -2.940   6.709  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.624  -2.580   7.950  1.00  0.00           H  
ATOM    392  HE3 MET A 669       2.962  -3.803   6.723  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.352  -1.163   6.668  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.714   0.163   6.177  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.151   0.509   6.554  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.447   1.640   6.941  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.542   0.230   4.658  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.139  -0.066   4.127  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.135  -0.074   2.607  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.142   0.952   4.660  1.00  0.00           C  
ATOM    401  H   LEU A 670      -1.754  -1.723   6.130  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -2.051   0.879   6.638  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.220  -0.484   4.217  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.815   1.227   4.340  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.832  -1.046   4.467  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -2.134  -0.262   2.245  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -0.472  -0.850   2.253  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -0.793   0.884   2.243  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.453   0.499   5.440  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.675   1.802   5.062  1.00  0.00           H  
ATOM    411 HD23 LEU A 670       0.503   1.278   3.858  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.039  -0.472   6.440  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.446  -0.272   6.772  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.654  -0.267   8.283  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.155   0.706   8.846  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.301  -1.367   6.132  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.793  -1.059   5.993  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.011   0.102   5.035  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.550  -2.291   5.522  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.744  -1.352   6.127  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.747   0.686   6.375  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -6.910  -1.558   5.144  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.201  -2.259   6.735  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.186  -0.772   6.959  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -8.078   0.623   4.883  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -9.739   0.781   5.453  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -9.371  -0.275   4.089  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.179  -3.162   6.042  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.405  -2.419   4.459  1.00  0.00           H  
ATOM    430 HD23 LEU A 671     -10.603  -2.168   5.730  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.264  -1.358   8.933  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.407  -1.478  10.379  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.671  -0.347  11.094  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.287   0.484  11.761  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.874  -2.830  10.857  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.908  -3.942  10.811  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -7.859  -3.904  11.992  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -7.497  -4.438  13.061  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -8.964  -3.342  11.846  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.871  -2.101   8.428  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.458  -1.412  10.615  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.039  -3.115  10.234  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.531  -2.728  11.876  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.483  -3.845   9.902  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.395  -4.893  10.811  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.351  -0.325  10.949  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.530   0.702  11.581  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.263   2.040  11.614  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.116   2.817  12.556  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.202   0.853  10.837  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.425  -0.446  10.706  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -1.126  -1.056  12.067  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -2.276  -1.772  12.611  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -2.236  -2.484  13.732  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.108  -2.573  14.424  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -3.325  -3.108  14.163  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.917  -1.015  10.405  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.331   0.389  12.595  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.400   1.230   9.844  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.586   1.564  11.367  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -2.011  -1.148  10.131  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.494  -0.248  10.197  1.00  0.00           H  
ATOM    463  HD2 ARG A 673      -0.301  -1.744  11.964  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.851  -0.264  12.748  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -3.119  -1.720  12.115  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.287  -2.103  14.102  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -1.081  -3.109  15.268  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -4.176  -3.043  13.644  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -3.293  -3.643  15.006  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.053   2.302  10.577  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.797   3.546  10.507  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.105   4.586   9.648  1.00  0.00           C  
ATOM    473  O   GLY A 674      -5.051   5.763  10.008  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.132   1.644   9.854  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.774   3.346  10.094  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -5.912   3.940  11.506  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.573   4.153   8.510  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.881   5.056   7.597  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.870   5.919   6.822  1.00  0.00           C  
ATOM    480  O   VAL A 675      -5.896   5.432   6.348  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -3.001   4.279   6.599  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -2.369   5.229   5.593  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.935   3.483   7.337  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.649   3.205   8.277  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -3.241   5.698   8.185  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.630   3.586   6.060  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.777   5.037   4.612  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -2.580   6.249   5.879  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -1.300   5.073   5.575  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -2.391   2.628   7.814  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -1.187   3.146   6.634  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.471   4.108   8.085  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.553   7.204   6.696  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.416   8.137   5.980  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.847   8.453   4.600  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.722   8.935   4.476  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.584   9.428   6.783  1.00  0.00           C  
ATOM    498  OG  SER A 676      -6.492   9.246   7.857  1.00  0.00           O  
ATOM    499  H   SER A 676      -3.721   7.532   7.096  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.382   7.669   5.860  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -4.627   9.727   7.184  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -5.962  10.205   6.135  1.00  0.00           H  
ATOM    503  HG  SER A 676      -6.477   8.328   8.137  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.635   8.177   3.565  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.212   8.434   2.194  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.588   9.819   2.062  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.438   9.956   1.643  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.390   8.291   1.243  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.521   7.794   3.728  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.474   7.691   1.928  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.054   8.450   0.228  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -6.808   7.300   1.334  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -7.144   9.024   1.491  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.353  10.845   2.422  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -4.875  12.220   2.343  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.474  12.344   2.934  1.00  0.00           C  
ATOM    517  O   PHE A 678      -2.684  13.189   2.513  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -5.835  13.159   3.075  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.263  13.027   2.626  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.581  13.021   1.278  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.286  12.908   3.553  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -8.893  12.899   0.861  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.600  12.785   3.142  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.904  12.782   1.795  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.261  10.672   2.749  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.839  12.497   1.300  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -5.800  12.945   4.133  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.527  14.180   2.908  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -6.790  13.113   0.546  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -8.050  12.912   4.607  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -9.127  12.896  -0.193  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.389  12.695   3.874  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.930  12.686   1.472  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.174  11.497   3.913  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.870  11.514   4.566  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.759  11.205   3.568  1.00  0.00           C  
ATOM    537  O   SER A 679      -1.005  10.646   2.498  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.838  10.502   5.713  1.00  0.00           C  
ATOM    539  OG  SER A 679      -0.968  10.930   6.747  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.847  10.846   4.204  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.713  12.504   4.967  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.831  10.389   6.119  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -1.491   9.549   5.339  1.00  0.00           H  
ATOM    544  HG  SER A 679      -0.310  11.528   6.385  1.00  0.00           H  
ATOM    545  N   THR A 680       0.468  11.572   3.926  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.619  11.336   3.063  1.00  0.00           C  
ATOM    547  C   THR A 680       2.138   9.911   3.216  1.00  0.00           C  
ATOM    548  O   THR A 680       1.572   9.111   3.962  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.762  12.322   3.368  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.809  12.173   2.403  1.00  0.00           O  
ATOM    551  CG2 THR A 680       3.316  12.092   4.766  1.00  0.00           C  
ATOM    552  H   THR A 680       0.601  12.013   4.791  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.305  11.486   2.040  1.00  0.00           H  
ATOM    554  HB  THR A 680       2.372  13.329   3.312  1.00  0.00           H  
ATOM    555  HG1 THR A 680       3.658  12.774   1.670  1.00  0.00           H  
ATOM    556 HG21 THR A 680       4.389  12.214   4.752  1.00  0.00           H  
ATOM    557 HG22 THR A 680       3.072  11.092   5.090  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.882  12.808   5.447  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.217   9.600   2.508  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.813   8.270   2.567  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.761   8.150   3.755  1.00  0.00           C  
ATOM    562  O   TRP A 681       4.870   7.089   4.367  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.563   7.967   1.268  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.593   6.888   1.415  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       6.947   7.050   1.479  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.350   5.480   1.514  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.561   5.828   1.612  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.604   4.849   1.637  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.197   4.692   1.513  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.733   3.468   1.756  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.326   3.321   1.631  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.587   2.720   1.752  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.623  10.281   1.931  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.013   7.554   2.685  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       3.856   7.653   0.516  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.065   8.864   0.933  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.448   8.005   1.429  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.528   5.682   1.680  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.216   5.136   1.421  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.697   2.990   1.850  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.446   2.695   1.631  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.641   1.646   1.841  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.442   9.246   4.076  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.380   9.261   5.192  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.656   9.030   6.516  1.00  0.00           C  
ATOM    586  O   GLU A 682       5.939   8.069   7.232  1.00  0.00           O  
ATOM    587  CB  GLU A 682       7.133  10.592   5.237  1.00  0.00           C  
ATOM    588  CG  GLU A 682       8.256  10.690   4.218  1.00  0.00           C  
ATOM    589  CD  GLU A 682       9.581  10.191   4.760  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       9.644   9.017   5.182  1.00  0.00           O  
ATOM    591  OE2 GLU A 682      10.555  10.973   4.763  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.311  10.062   3.550  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.090   8.462   5.040  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       6.434  11.394   5.050  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.558  10.719   6.222  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       7.994  10.100   3.353  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       8.370  11.724   3.925  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.720   9.917   6.833  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.953   9.811   8.069  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.458   8.384   8.282  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.775   7.753   9.290  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.764  10.775   8.040  1.00  0.00           C  
ATOM    603  CG  LYS A 683       3.142  12.215   8.342  1.00  0.00           C  
ATOM    604  CD  LYS A 683       1.966  12.992   8.910  1.00  0.00           C  
ATOM    605  CE  LYS A 683       1.918  12.902  10.427  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       1.267  14.096  11.034  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.539  10.661   6.221  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.603  10.080   8.887  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.313  10.741   7.060  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       2.038  10.454   8.773  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       3.946  12.224   9.063  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       3.469  12.691   7.429  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       2.059  14.029   8.625  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       1.049  12.587   8.505  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       1.363  12.020  10.706  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       2.929  12.825  10.802  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       1.917  14.907  11.012  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       1.010  13.899  12.022  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       0.406  14.341  10.505  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.682   7.883   7.327  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.145   6.529   7.411  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.270   5.498   7.419  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.282   4.582   8.243  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.198   6.258   6.241  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.110   7.307   6.083  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.606   7.606   7.386  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -1.256   6.689   7.930  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -0.514   8.757   7.862  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.465   8.435   6.547  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.593   6.449   8.335  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.774   6.226   5.327  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.725   5.299   6.391  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.557   8.220   5.719  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.614   6.951   5.365  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.212   5.652   6.496  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.342   4.734   6.395  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.903   4.407   7.775  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.120   3.241   8.109  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.439   5.338   5.517  1.00  0.00           C  
ATOM    640  CG  LEU A 685       7.837   4.744   5.685  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       7.957   3.436   4.918  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       8.897   5.734   5.224  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.149   6.400   5.867  1.00  0.00           H  
ATOM    644  HA  LEU A 685       4.988   3.822   5.938  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.146   5.208   4.486  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.497   6.394   5.741  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.008   4.533   6.732  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       8.978   3.301   4.594  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       7.307   3.463   4.057  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       7.671   2.615   5.560  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       9.538   5.987   6.055  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       8.417   6.628   4.854  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.486   5.289   4.436  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.134   5.443   8.575  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.667   5.265   9.922  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.625   4.632  10.839  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.951   3.796  11.682  1.00  0.00           O  
ATOM    658  CB  HIS A 686       7.119   6.608  10.495  1.00  0.00           C  
ATOM    659  CG  HIS A 686       6.043   7.333  11.243  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.556   8.564  10.856  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       5.358   6.994  12.360  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.619   8.950  11.703  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       4.479   8.015  12.625  1.00  0.00           N  
ATOM    664  H   HIS A 686       5.941   6.348   8.253  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.519   4.606   9.856  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.941   6.443  11.175  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.449   7.245   9.687  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.853   9.078  10.077  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       5.480   6.087  12.936  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       4.061   9.874  11.652  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.371   5.036  10.670  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.280   4.509  11.482  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.148   3.000  11.300  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.553   2.315  12.134  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.964   5.195  11.112  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.850   6.616  11.636  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.633   7.325  11.067  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.497   8.734  11.624  1.00  0.00           C  
ATOM    679  NZ  LYS A 687       1.335   9.710  10.874  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.173   5.705   9.981  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.506   4.716  12.516  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.875   5.223  10.036  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.144   4.618  11.517  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.766   6.588  12.712  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.739   7.165  11.357  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.730   7.383   9.993  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.253   6.760  11.321  1.00  0.00           H  
ATOM    688  HE2 LYS A 687      -0.537   9.035  11.558  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       0.805   8.729  12.659  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687       2.064   9.208  10.326  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687       1.803  10.362  11.535  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687       0.744  10.262  10.220  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.705   2.488  10.208  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.651   1.061   9.920  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.045   0.443   9.938  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.195  -0.776  10.026  1.00  0.00           O  
ATOM    697  CB  ILE A 688       2.998   0.786   8.553  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.785   1.480   7.439  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.550   1.252   8.555  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.535   0.894   6.067  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.165   3.085   9.582  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.050   0.589  10.685  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.008  -0.279   8.381  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.511   2.523   7.408  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.842   1.396   7.649  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       0.895   0.394   8.589  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.373   1.873   9.420  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.353   1.820   7.658  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       2.532   1.135   5.750  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       4.245   1.305   5.365  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       3.651  -0.180   6.108  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.064   1.292   9.856  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.447   0.830   9.866  1.00  0.00           C  
ATOM    714  C   VAL A 689       7.733  -0.023  11.097  1.00  0.00           C  
ATOM    715  O   VAL A 689       8.540  -0.952  11.048  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.434   2.013   9.835  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.588   2.617  11.222  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.781   1.567   9.286  1.00  0.00           C  
ATOM    719  H   VAL A 689       5.881   2.252   9.788  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.606   0.233   8.980  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.034   2.772   9.178  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.426   2.156  11.724  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       8.758   3.680  11.135  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       7.687   2.442  11.792  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.444   2.418   9.228  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.208   0.822   9.941  1.00  0.00           H  
ATOM    727 HG23 VAL A 689       9.647   1.147   8.301  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.065   0.297  12.200  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.247  -0.440  13.445  1.00  0.00           C  
ATOM    730  C   PHE A 690       6.820  -1.896  13.282  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.430  -2.801  13.852  1.00  0.00           O  
ATOM    732  CB  PHE A 690       6.446   0.215  14.572  1.00  0.00           C  
ATOM    733  CG  PHE A 690       4.987  -0.140  14.555  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.184   0.222  13.485  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.417  -0.836  15.610  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       2.841  -0.103  13.468  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.075  -1.164  15.598  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.286  -0.798  14.525  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.435   1.048  12.176  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.296  -0.412  13.696  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       6.852  -0.099  15.522  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       6.529   1.287  14.486  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       4.617   0.764  12.658  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       5.034  -1.124  16.450  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.227   0.184  12.628  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       2.644  -1.707  16.426  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.237  -1.052  14.514  1.00  0.00           H  
ATOM    748  N   ASP A 691       5.768  -2.114  12.501  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.258  -3.459  12.262  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.291  -4.309  11.528  1.00  0.00           C  
ATOM    751  O   ASP A 691       6.978  -3.846  10.617  1.00  0.00           O  
ATOM    752  CB  ASP A 691       3.961  -3.400  11.453  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.154  -4.680  11.559  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.435  -5.623  10.790  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.242  -4.738  12.409  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.323  -1.351  12.074  1.00  0.00           H  
ATOM    757  HA  ASP A 691       5.054  -3.912  13.220  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.354  -2.583  11.817  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.199  -3.231  10.414  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.405  -5.583  11.932  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.352  -6.524  11.327  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.958  -6.908   9.905  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.816  -7.080   9.038  1.00  0.00           O  
ATOM    764  CB  PRO A 692       7.279  -7.743  12.250  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.928  -7.667  12.872  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.618  -6.202  13.012  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.358  -6.130  11.327  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       7.397  -8.646  11.668  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       8.060  -7.683  12.993  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       5.202  -8.145  12.233  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.944  -8.140  13.843  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.562  -6.025  12.870  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.937  -5.840  13.978  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.657  -7.042   9.672  1.00  0.00           N  
ATOM    775  CA  ARG A 693       5.150  -7.407   8.354  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.634  -6.422   7.294  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.633  -6.728   6.101  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.621  -7.449   8.366  1.00  0.00           C  
ATOM    779  CG  ARG A 693       3.049  -8.606   9.169  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.586  -8.377   9.512  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.425  -7.550  10.705  1.00  0.00           N  
ATOM    782  CZ  ARG A 693       1.756  -7.951  11.927  1.00  0.00           C  
ATOM    783  NH1 ARG A 693       2.263  -9.161  12.117  1.00  0.00           N  
ATOM    784  NH2 ARG A 693       1.581  -7.140  12.963  1.00  0.00           N  
ATOM    785  H   ARG A 693       5.022  -6.892  10.403  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.526  -8.390   8.115  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.250  -6.527   8.791  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.267  -7.535   7.350  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       3.134  -9.512   8.588  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.613  -8.709  10.085  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       1.107  -7.885   8.678  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       1.116  -9.334   9.683  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.053  -6.651  10.588  1.00  0.00           H  
ATOM    794 HH11 ARG A 693       2.397  -9.774  11.338  1.00  0.00           H  
ATOM    795 HH12 ARG A 693       2.512  -9.460  13.038  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       1.199  -6.227  12.824  1.00  0.00           H  
ATOM    797 HH22 ARG A 693       1.830  -7.443  13.882  1.00  0.00           H  
ATOM    798  N   TYR A 694       6.047  -5.240   7.736  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.531  -4.209   6.826  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.839  -4.636   6.166  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.237  -4.088   5.137  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.731  -2.890   7.574  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.583  -1.892   6.824  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       7.020  -1.033   5.888  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       8.951  -1.806   7.051  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       7.794  -0.119   5.200  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       9.733  -0.895   6.369  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       9.150  -0.054   5.444  1.00  0.00           C  
ATOM    809  OH  TYR A 694       9.925   0.856   4.761  1.00  0.00           O  
ATOM    810  H   TYR A 694       6.024  -5.055   8.698  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.784  -4.067   6.059  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.769  -2.437   7.753  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       7.211  -3.091   8.521  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       5.957  -1.086   5.700  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       9.405  -2.466   7.776  1.00  0.00           H  
ATOM    816  HE1 TYR A 694       7.338   0.540   4.476  1.00  0.00           H  
ATOM    817  HE2 TYR A 694      10.795  -0.843   6.559  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.285   1.497   5.379  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.503  -5.618   6.765  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.767  -6.121   6.237  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.543  -7.362   5.379  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.480  -7.896   4.784  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.728  -6.445   7.382  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.944  -5.335   8.411  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.613  -5.887   9.660  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.774  -4.208   7.813  1.00  0.00           C  
ATOM    827  H   LEU A 695       8.136  -6.015   7.582  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.200  -5.346   5.622  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.343  -7.308   7.903  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.688  -6.687   6.948  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.985  -4.928   8.699  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      12.347  -5.181  10.017  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      12.099  -6.823   9.424  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      10.868  -6.052  10.424  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      11.519  -4.087   6.771  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      12.824  -4.448   7.902  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      11.568  -3.289   8.343  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.296  -7.816   5.319  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.948  -8.994   4.531  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.881  -8.655   3.046  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.381  -9.403   2.204  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.607  -9.565   4.997  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.576 -10.134   6.416  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.145 -10.405   6.851  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.410 -11.404   6.499  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.592  -7.349   5.815  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.718  -9.735   4.685  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.874  -8.774   4.942  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.331 -10.357   4.315  1.00  0.00           H  
ATOM    850  HG  LEU A 696       7.001  -9.409   7.097  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       5.120 -10.585   7.915  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.768 -11.272   6.330  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.529  -9.548   6.617  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       8.084 -11.448   5.656  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       6.757 -12.265   6.481  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       7.979 -11.402   7.416  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.262  -7.524   2.729  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.131  -7.084   1.345  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.317  -6.217   0.935  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.932  -5.554   1.769  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.827  -6.307   1.156  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.560  -7.149   1.000  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.324  -6.264   1.030  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.611  -7.954  -0.291  1.00  0.00           C  
ATOM    865  H   LEU A 697       6.883  -6.970   3.443  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.110  -7.963   0.718  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.696  -5.668   2.016  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.932  -5.697   0.270  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.493  -7.844   1.826  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       2.486  -6.830   1.408  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.104  -5.918   0.031  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       3.505  -5.415   1.673  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       5.073  -8.911  -0.099  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       5.189  -7.416  -1.028  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       3.608  -8.105  -0.660  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.631  -6.225  -0.357  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.743  -5.438  -0.878  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.509  -3.948  -0.647  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.390  -3.501  -0.396  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.932  -5.710  -2.372  1.00  0.00           C  
ATOM    881  CG  ASN A 698      10.908  -6.841  -2.634  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.608  -7.294  -1.728  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      10.960  -7.301  -3.879  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.104  -6.774  -0.974  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.636  -5.736  -0.351  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       8.979  -5.976  -2.806  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.305  -4.818  -2.850  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      10.373  -6.891  -4.549  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      11.582  -8.032  -4.076  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.591  -3.159  -0.734  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.530  -1.707  -0.540  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.801  -1.000  -1.677  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.120   0.003  -1.463  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.002  -1.291  -0.507  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.711  -2.348  -1.283  1.00  0.00           C  
ATOM    896  CD  PRO A 699      11.956  -3.624  -1.030  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.061  -1.453   0.400  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.115  -0.320  -0.968  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.347  -1.254   0.515  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.696  -2.104  -2.334  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.729  -2.439  -0.932  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      11.969  -4.250  -1.910  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.376  -4.149  -0.185  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.948  -1.529  -2.887  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.303  -0.950  -4.059  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.799  -1.206  -4.035  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.002  -0.296  -4.261  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.909  -1.530  -5.339  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.187  -0.836  -5.776  1.00  0.00           C  
ATOM    910  CD  LYS A 700      11.533  -1.162  -7.219  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.032  -1.079  -7.465  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      13.531   0.322  -7.384  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.504  -2.330  -2.994  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.475   0.115  -4.040  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.129  -2.575  -5.178  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.186  -1.443  -6.137  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.056   0.232  -5.681  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      11.998  -1.159  -5.139  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      11.198  -2.163  -7.444  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      11.032  -0.458  -7.869  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      13.539  -1.676  -6.722  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      13.245  -1.472  -8.448  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      14.250   0.487  -8.117  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      13.957   0.496  -6.452  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      12.747   0.990  -7.526  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.419  -2.450  -3.757  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.011  -2.823  -3.703  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.278  -2.028  -2.626  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.291  -1.348  -2.906  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.868  -4.322  -3.431  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.583  -5.196  -4.448  1.00  0.00           C  
ATOM    932  CD  GLU A 701       6.086  -6.629  -4.438  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       4.864  -6.835  -4.592  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       6.920  -7.544  -4.276  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.102  -3.131  -3.586  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.571  -2.598  -4.662  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.273  -4.539  -2.453  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.819  -4.579  -3.441  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       6.423  -4.784  -5.433  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       7.639  -5.196  -4.225  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.769  -2.119  -1.395  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.161  -1.410  -0.275  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.602  -0.063  -0.724  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.482   0.306  -0.370  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.185  -1.202   0.842  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.432  -2.446   1.680  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.548  -2.225   2.690  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.856  -2.582   2.148  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.954  -2.686   2.888  1.00  0.00           C  
ATOM    950  NH1 ARG A 702       9.902  -2.460   4.193  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      11.108  -3.016   2.322  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.559  -2.677  -1.234  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.350  -2.016   0.100  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.124  -0.899   0.402  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       5.833  -0.419   1.495  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.526  -2.698   2.211  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.707  -3.260   1.026  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.558  -1.182   2.971  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.351  -2.831   3.561  1.00  0.00           H  
ATOM    960  HE  ARG A 702       8.917  -2.754   1.185  1.00  0.00           H  
ATOM    961 HH11 ARG A 702       9.034  -2.212   4.622  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      10.730  -2.540   4.748  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      11.151  -3.187   1.338  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.934  -3.094   2.879  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.390   0.668  -1.506  1.00  0.00           N  
ATOM    966  CA  LYS A 703       4.975   1.974  -2.004  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.885   1.831  -3.061  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.882   2.544  -3.031  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.174   2.723  -2.591  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.958   4.222  -2.704  1.00  0.00           C  
ATOM    971  CD  LYS A 703       5.269   4.589  -4.007  1.00  0.00           C  
ATOM    972  CE  LYS A 703       6.170   4.334  -5.206  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       5.728   5.099  -6.405  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.272   0.320  -1.754  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.581   2.537  -1.172  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       7.034   2.550  -1.961  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.378   2.334  -3.578  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       5.344   4.552  -1.879  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       6.917   4.719  -2.662  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       4.374   3.994  -4.111  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       5.006   5.638  -3.982  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       7.176   4.629  -4.952  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       6.151   3.279  -5.435  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       6.473   5.762  -6.700  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       4.866   5.638  -6.187  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       5.527   4.447  -7.190  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.088   0.906  -3.994  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.121   0.670  -5.059  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.751   0.326  -4.484  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.739   0.914  -4.868  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.602  -0.458  -5.973  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.451   0.023  -7.139  1.00  0.00           C  
ATOM    993  CD  GLN A 704       3.824   1.192  -7.873  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       4.310   2.321  -7.796  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       2.740   0.927  -8.592  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.907   0.369  -3.964  1.00  0.00           H  
ATOM    997  HA  GLN A 704       3.037   1.578  -5.637  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.189  -1.152  -5.390  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.741  -0.974  -6.372  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.415   0.330  -6.763  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       4.580  -0.793  -7.834  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       2.409   0.004  -8.607  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       2.314   1.664  -9.077  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.725  -0.631  -3.562  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.479  -1.054  -2.934  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.158   0.090  -2.152  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.378   0.257  -2.160  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.705  -2.246  -1.985  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.585  -2.608  -1.266  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.250  -3.441  -2.753  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.564  -1.063  -3.298  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.200  -1.366  -3.715  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.435  -1.957  -1.244  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.395  -3.411  -0.568  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.954  -1.745  -0.732  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -1.323  -2.928  -1.988  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       1.025  -4.348  -2.213  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       0.792  -3.481  -3.731  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       2.320  -3.342  -2.861  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.676   0.875  -1.479  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.195   2.004  -0.691  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.435   3.064  -1.589  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.425   3.697  -1.219  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.342   2.617   0.114  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.034   3.985   0.651  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.428   4.138   1.888  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.349   5.119  -0.081  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706       0.142   5.396   2.384  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.066   6.379   0.410  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.463   6.518   1.645  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.638   0.690  -1.512  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.555   1.635  -0.008  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.568   1.975   0.953  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.214   2.696  -0.518  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706       0.178   3.262   2.468  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       1.822   5.011  -1.047  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.329   5.502   3.350  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.318   7.254  -0.170  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.240   7.502   2.030  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.145   3.253  -2.769  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.359   4.236  -3.720  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.756   3.858  -4.204  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.682   4.666  -4.147  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.591   4.357  -4.912  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.190   5.469  -5.862  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -0.607   5.202  -6.786  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       0.673   6.606  -5.681  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.931   2.717  -3.006  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.413   5.189  -3.216  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.589   4.561  -4.550  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.594   3.425  -5.458  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.898   2.625  -4.681  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.181   2.141  -5.176  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.236   2.170  -4.074  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.405   2.462  -4.328  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.038   0.720  -5.724  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -3.013  -0.349  -4.643  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -3.260  -1.740  -5.193  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -2.381  -2.601  -5.152  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -4.462  -1.967  -5.711  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.122   2.028  -4.700  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.496   2.795  -5.975  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -3.868   0.516  -6.383  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -2.117   0.655  -6.285  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -2.045  -0.335  -4.163  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -3.777  -0.123  -3.915  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -5.112  -1.232  -5.710  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -4.648  -2.857  -6.073  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.815   1.865  -2.852  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.724   1.853  -1.712  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.224   3.260  -1.399  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.393   3.457  -1.067  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -4.028   1.263  -0.484  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.743   1.555   0.816  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.520   2.742   1.503  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.642   0.644   1.357  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.171   3.012   2.691  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.297   0.906   2.544  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -6.058   2.091   3.208  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.709   2.357   4.391  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.871   1.641  -2.712  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.569   1.232  -1.968  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.966   0.191  -0.594  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -3.030   1.671  -0.413  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -3.824   3.461   1.096  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.827  -0.284   0.835  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -4.984   3.940   3.211  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.993   0.185   2.949  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -6.376   3.178   4.762  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.329   4.237  -1.508  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.679   5.627  -1.240  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.705   6.140  -2.243  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.687   6.783  -1.871  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.436   6.536  -1.283  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -3.832   7.992  -1.087  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.424   6.105  -0.233  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.413   4.018  -1.777  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.103   5.679  -0.247  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -2.977   6.439  -2.256  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -3.044   8.632  -1.455  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -4.744   8.193  -1.629  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -3.989   8.184  -0.035  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.286   6.902   0.483  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -2.786   5.223   0.277  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -1.482   5.882  -0.710  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.472   5.851  -3.519  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.377   6.280  -4.579  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.777   5.715  -4.361  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.763   6.453  -4.363  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.844   5.838  -5.943  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -4.920   6.854  -6.593  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -3.634   7.024  -5.801  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -2.960   8.352  -6.112  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -3.536   9.467  -5.311  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.672   5.334  -3.754  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.429   7.358  -4.554  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -5.299   4.914  -5.822  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.680   5.669  -6.606  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -4.674   6.518  -7.590  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -5.427   7.806  -6.647  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -3.863   6.988  -4.747  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -2.957   6.220  -6.053  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -1.907   8.267  -5.889  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -3.089   8.569  -7.162  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -4.330   9.120  -4.735  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -3.883  10.218  -5.942  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -2.812   9.866  -4.680  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.858   4.402  -4.173  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.136   3.738  -3.953  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.828   4.276  -2.706  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.050   4.427  -2.679  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -8.961   2.214  -3.812  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -7.896   1.925  -2.900  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.667   1.576  -5.162  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.036   3.867  -4.182  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.763   3.929  -4.812  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.880   1.796  -3.426  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.959   1.011  -2.614  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -8.974   2.245  -5.951  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -9.209   0.646  -5.246  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -7.608   1.384  -5.245  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.040   4.564  -1.675  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.578   5.085  -0.425  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.194   6.466  -0.631  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.227   6.789  -0.045  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.479   5.159   0.636  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.275   3.858   1.395  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.332   3.670   2.472  1.00  0.00           C  
ATOM   1149  NE  ARG A 713     -10.532   3.018   1.954  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -11.629   2.817   2.676  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -11.677   3.215   3.939  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -12.681   2.217   2.133  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.074   4.422  -1.758  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.348   4.407  -0.086  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.547   5.419   0.156  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.734   5.929   1.349  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.336   3.033   0.699  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.300   3.870   1.857  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -8.917   3.062   3.263  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.601   4.638   2.866  1.00  0.00           H  
ATOM   1161  HE  ARG A 713     -10.518   2.716   1.022  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -10.887   3.669   4.350  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -12.505   3.064   4.480  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713     -12.648   1.915   1.181  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -13.506   2.066   2.677  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.553   7.275  -1.468  1.00  0.00           N  
ATOM   1167  CA  ALA A 714     -10.039   8.619  -1.753  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.264   8.580  -2.660  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.312   9.132  -2.327  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.937   9.455  -2.387  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.735   6.959  -1.905  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.313   9.081  -0.815  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.766  10.338  -1.788  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -8.029   8.873  -2.439  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -9.235   9.748  -3.382  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -11.124   7.924  -3.808  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.220   7.814  -4.764  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.486   7.302  -4.083  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.589   7.759  -4.379  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.832   6.882  -5.913  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.141   5.419  -5.641  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -11.658   4.505  -6.750  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -10.818   4.948  -7.560  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -12.120   3.346  -6.807  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.263   7.504  -4.017  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.412   8.799  -5.161  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.369   7.182  -6.801  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.772   6.976  -6.095  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.659   5.128  -4.720  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.210   5.303  -5.538  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.316   6.351  -3.171  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.446   5.775  -2.449  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.766   6.591  -1.200  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.244   6.054  -0.202  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.147   4.325  -2.062  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.388   3.454  -1.965  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -16.138   3.358  -3.279  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -15.551   2.865  -4.264  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -17.314   3.776  -3.321  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.412   6.028  -2.979  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.302   5.794  -3.106  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.488   3.896  -2.802  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.651   4.317  -1.103  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.091   2.460  -1.664  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -16.048   3.872  -1.219  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.497   7.892  -1.265  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -14.755   8.781  -0.138  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -15.991   9.639  -0.395  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -15.924  10.649  -1.096  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -13.543   9.678   0.120  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -13.432  10.152   1.560  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.216  11.424   1.817  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -15.462  11.355   1.855  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -13.584  12.488   1.980  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -14.116   8.261  -2.089  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -14.931   8.170   0.734  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -12.646   9.130  -0.128  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -13.611  10.547  -0.518  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -13.809   9.377   2.210  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -12.392  10.335   1.786  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -17.118   9.229   0.178  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -18.369   9.958   0.010  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -18.709  10.751   1.269  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -19.156  11.895   1.192  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -19.508   8.991  -0.319  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -19.530   8.550  -1.774  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -20.274   9.548  -2.647  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -20.219   9.186  -4.061  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -20.735   9.933  -5.031  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -21.341  11.076  -4.742  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -20.645   9.536  -6.294  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -17.108   8.416   0.725  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -18.245  10.647  -0.812  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -19.408   8.111   0.299  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -20.448   9.472  -0.097  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -18.514   8.464  -2.130  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -20.020   7.590  -1.842  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -21.307   9.581  -2.334  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -19.828  10.523  -2.517  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -19.777   8.345  -4.297  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -21.409  11.378  -3.791  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -21.727  11.637  -5.475  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -20.189   8.675  -6.516  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -21.034  10.098  -7.023  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -18.495  10.133   2.427  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -18.781  10.780   3.702  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -17.537  11.473   4.250  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -16.583  10.818   4.670  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -19.295   9.755   4.714  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -19.785  10.374   6.013  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -21.239  10.809   5.908  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -22.128   9.684   5.632  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -23.434   9.812   5.429  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -24.000  11.011   5.470  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -24.178   8.741   5.184  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -18.138   9.221   2.423  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -19.547  11.522   3.533  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -20.113   9.207   4.271  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -18.496   9.067   4.948  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -19.695   9.646   6.805  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -19.176  11.236   6.242  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -21.532  11.266   6.841  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -21.328  11.531   5.110  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -21.731   8.789   5.597  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -23.443  11.820   5.654  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -24.984  11.105   5.316  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -23.754   7.836   5.152  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -25.160   8.838   5.031  1.00  0.00           H  
ATOM   1269  N   SER A 720     -17.554  12.802   4.242  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -16.427  13.585   4.734  1.00  0.00           C  
ATOM   1271  C   SER A 720     -16.691  14.087   6.151  1.00  0.00           C  
ATOM   1272  O   SER A 720     -17.820  14.043   6.636  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -16.155  14.768   3.804  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -15.598  14.334   2.575  1.00  0.00           O  
ATOM   1275  H   SER A 720     -18.344  13.268   3.894  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -15.559  12.942   4.749  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -17.081  15.285   3.603  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -15.461  15.445   4.281  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -14.643  14.282   2.657  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -15.639  14.564   6.809  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -15.776  15.067   8.163  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -16.558  16.365   8.222  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -16.501  17.191   7.311  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -14.762  14.574   6.371  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -16.284  14.326   8.761  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -14.792  15.235   8.574  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -17.310  16.558   9.316  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -18.122  17.762   9.516  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -17.269  19.001   9.764  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -17.595  20.094   9.299  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -18.952  17.427  10.758  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -18.143  16.415  11.493  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -17.425  15.615  10.442  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -18.780  17.940   8.678  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -19.100  18.321  11.347  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -19.909  17.025  10.458  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -17.433  16.911  12.138  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -18.794  15.775  12.071  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -16.450  15.317  10.796  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -18.008  14.751  10.162  1.00  0.00           H  
ATOM   1301  N   SER A 723     -16.176  18.824  10.499  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -15.278  19.930  10.812  1.00  0.00           C  
ATOM   1303  C   SER A 723     -13.820  19.498  10.686  1.00  0.00           C  
ATOM   1304  O   SER A 723     -13.501  18.313  10.786  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -15.547  20.450  12.225  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -15.002  21.746  12.404  1.00  0.00           O  
ATOM   1307  H   SER A 723     -15.970  17.929  10.841  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -15.468  20.722  10.103  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -16.613  20.495  12.392  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -15.098  19.781  12.944  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -15.040  21.984  13.333  1.00  0.00           H  
ATOM   1312  N   SER A 724     -12.938  20.468  10.467  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -11.514  20.189  10.324  1.00  0.00           C  
ATOM   1314  C   SER A 724     -10.856  20.011  11.688  1.00  0.00           C  
ATOM   1315  O   SER A 724     -11.240  20.653  12.665  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -10.826  21.320   9.556  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -11.398  21.486   8.271  1.00  0.00           O  
ATOM   1318  H   SER A 724     -13.254  21.394  10.397  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -11.411  19.271   9.765  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -10.933  22.242  10.107  1.00  0.00           H  
ATOM   1321  HB3 SER A 724      -9.777  21.087   9.443  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -10.718  21.385   7.602  1.00  0.00           H  
ATOM   1323  N   GLY A 725      -9.859  19.132  11.748  1.00  0.00           N  
ATOM   1324  CA  GLY A 725      -9.163  18.884  12.996  1.00  0.00           C  
ATOM   1325  C   GLY A 725      -7.679  19.179  12.901  1.00  0.00           C  
ATOM   1326  O   GLY A 725      -7.084  19.065  11.829  1.00  0.00           O  
ATOM   1327  H   GLY A 725      -9.595  18.649  10.937  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725      -9.594  19.506  13.766  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725      -9.295  17.847  13.269  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 644     -14.811 -28.609   8.775  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -13.891 -27.526   9.067  1.00  0.00           C  
ATOM      3  C   GLY A 644     -12.477 -27.827   8.611  1.00  0.00           C  
ATOM      4  O   GLY A 644     -12.274 -28.471   7.582  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -14.617 -29.231   8.043  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -14.236 -26.631   8.569  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -13.884 -27.352  10.133  1.00  0.00           H  
ATOM      8  N   SER A 645     -11.498 -27.359   9.378  1.00  0.00           N  
ATOM      9  CA  SER A 645     -10.095 -27.578   9.044  1.00  0.00           C  
ATOM     10  C   SER A 645      -9.488 -28.661   9.932  1.00  0.00           C  
ATOM     11  O   SER A 645     -10.071 -29.048  10.944  1.00  0.00           O  
ATOM     12  CB  SER A 645      -9.304 -26.277   9.195  1.00  0.00           C  
ATOM     13  OG  SER A 645      -8.063 -26.353   8.516  1.00  0.00           O  
ATOM     14  H   SER A 645     -11.724 -26.853  10.186  1.00  0.00           H  
ATOM     15  HA  SER A 645     -10.046 -27.902   8.016  1.00  0.00           H  
ATOM     16  HB2 SER A 645      -9.877 -25.461   8.781  1.00  0.00           H  
ATOM     17  HB3 SER A 645      -9.118 -26.091  10.243  1.00  0.00           H  
ATOM     18  HG  SER A 645      -7.363 -26.537   9.147  1.00  0.00           H  
ATOM     19  N   SER A 646      -8.313 -29.145   9.543  1.00  0.00           N  
ATOM     20  CA  SER A 646      -7.627 -30.185  10.300  1.00  0.00           C  
ATOM     21  C   SER A 646      -6.160 -29.825  10.513  1.00  0.00           C  
ATOM     22  O   SER A 646      -5.649 -29.891  11.630  1.00  0.00           O  
ATOM     23  CB  SER A 646      -7.734 -31.528   9.574  1.00  0.00           C  
ATOM     24  OG  SER A 646      -9.073 -31.988   9.548  1.00  0.00           O  
ATOM     25  H   SER A 646      -7.898 -28.795   8.727  1.00  0.00           H  
ATOM     26  HA  SER A 646      -8.109 -30.267  11.263  1.00  0.00           H  
ATOM     27  HB2 SER A 646      -7.385 -31.414   8.559  1.00  0.00           H  
ATOM     28  HB3 SER A 646      -7.124 -32.259  10.084  1.00  0.00           H  
ATOM     29  HG  SER A 646      -9.534 -31.678  10.331  1.00  0.00           H  
ATOM     30  N   GLY A 647      -5.487 -29.444   9.431  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -4.086 -29.078   9.520  1.00  0.00           C  
ATOM     32  C   GLY A 647      -3.279 -29.583   8.340  1.00  0.00           C  
ATOM     33  O   GLY A 647      -3.759 -30.402   7.556  1.00  0.00           O  
ATOM     34  H   GLY A 647      -5.947 -29.410   8.566  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -4.007 -28.002   9.563  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -3.673 -29.495  10.427  1.00  0.00           H  
ATOM     37  N   SER A 648      -2.051 -29.092   8.211  1.00  0.00           N  
ATOM     38  CA  SER A 648      -1.178 -29.494   7.114  1.00  0.00           C  
ATOM     39  C   SER A 648       0.287 -29.430   7.534  1.00  0.00           C  
ATOM     40  O   SER A 648       0.627 -28.826   8.552  1.00  0.00           O  
ATOM     41  CB  SER A 648      -1.410 -28.599   5.895  1.00  0.00           C  
ATOM     42  OG  SER A 648      -1.131 -27.243   6.198  1.00  0.00           O  
ATOM     43  H   SER A 648      -1.725 -28.442   8.868  1.00  0.00           H  
ATOM     44  HA  SER A 648      -1.421 -30.513   6.853  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -0.764 -28.916   5.091  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -2.441 -28.681   5.583  1.00  0.00           H  
ATOM     47  HG  SER A 648      -1.306 -27.079   7.127  1.00  0.00           H  
ATOM     48  N   SER A 649       1.151 -30.058   6.743  1.00  0.00           N  
ATOM     49  CA  SER A 649       2.580 -30.077   7.034  1.00  0.00           C  
ATOM     50  C   SER A 649       3.347 -29.206   6.044  1.00  0.00           C  
ATOM     51  O   SER A 649       4.246 -28.457   6.425  1.00  0.00           O  
ATOM     52  CB  SER A 649       3.112 -31.510   6.989  1.00  0.00           C  
ATOM     53  OG  SER A 649       2.835 -32.118   5.739  1.00  0.00           O  
ATOM     54  H   SER A 649       0.819 -30.522   5.946  1.00  0.00           H  
ATOM     55  HA  SER A 649       2.721 -29.680   8.028  1.00  0.00           H  
ATOM     56  HB2 SER A 649       4.181 -31.500   7.141  1.00  0.00           H  
ATOM     57  HB3 SER A 649       2.643 -32.090   7.770  1.00  0.00           H  
ATOM     58  HG  SER A 649       3.232 -31.599   5.036  1.00  0.00           H  
ATOM     59  N   GLY A 650       2.985 -29.310   4.769  1.00  0.00           N  
ATOM     60  CA  GLY A 650       3.648 -28.527   3.743  1.00  0.00           C  
ATOM     61  C   GLY A 650       5.011 -29.083   3.380  1.00  0.00           C  
ATOM     62  O   GLY A 650       5.876 -29.236   4.241  1.00  0.00           O  
ATOM     63  H   GLY A 650       2.261 -29.924   4.523  1.00  0.00           H  
ATOM     64  HA2 GLY A 650       3.029 -28.514   2.858  1.00  0.00           H  
ATOM     65  HA3 GLY A 650       3.769 -27.515   4.100  1.00  0.00           H  
ATOM     66  N   ALA A 651       5.202 -29.388   2.100  1.00  0.00           N  
ATOM     67  CA  ALA A 651       6.469 -29.930   1.625  1.00  0.00           C  
ATOM     68  C   ALA A 651       7.186 -28.936   0.718  1.00  0.00           C  
ATOM     69  O   ALA A 651       7.029 -28.971  -0.503  1.00  0.00           O  
ATOM     70  CB  ALA A 651       6.240 -31.245   0.895  1.00  0.00           C  
ATOM     71  H   ALA A 651       4.474 -29.244   1.461  1.00  0.00           H  
ATOM     72  HA  ALA A 651       7.091 -30.129   2.487  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       5.183 -31.378   0.719  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       6.763 -31.228  -0.050  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       6.611 -32.061   1.497  1.00  0.00           H  
ATOM     76  N   ARG A 652       7.972 -28.051   1.321  1.00  0.00           N  
ATOM     77  CA  ARG A 652       8.711 -27.046   0.567  1.00  0.00           C  
ATOM     78  C   ARG A 652      10.155 -26.955   1.052  1.00  0.00           C  
ATOM     79  O   ARG A 652      10.534 -27.604   2.027  1.00  0.00           O  
ATOM     80  CB  ARG A 652       8.032 -25.681   0.694  1.00  0.00           C  
ATOM     81  CG  ARG A 652       7.838 -25.228   2.132  1.00  0.00           C  
ATOM     82  CD  ARG A 652       7.147 -23.876   2.202  1.00  0.00           C  
ATOM     83  NE  ARG A 652       5.699 -23.992   2.052  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       4.897 -24.459   3.002  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       5.399 -24.850   4.165  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       3.589 -24.534   2.790  1.00  0.00           N  
ATOM     87  H   ARG A 652       8.056 -28.074   2.298  1.00  0.00           H  
ATOM     88  HA  ARG A 652       8.711 -27.343  -0.471  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       8.635 -24.943   0.186  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       7.063 -25.729   0.221  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       7.232 -25.957   2.650  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       8.804 -25.155   2.609  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       7.365 -23.424   3.158  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       7.533 -23.249   1.412  1.00  0.00           H  
ATOM     95  HE  ARG A 652       5.307 -23.709   1.200  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       6.384 -24.794   4.328  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       4.793 -25.200   4.880  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       3.207 -24.240   1.915  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       2.987 -24.886   3.506  1.00  0.00           H  
ATOM    100  N   GLU A 653      10.955 -26.146   0.365  1.00  0.00           N  
ATOM    101  CA  GLU A 653      12.357 -25.972   0.726  1.00  0.00           C  
ATOM    102  C   GLU A 653      12.543 -24.741   1.609  1.00  0.00           C  
ATOM    103  O   GLU A 653      13.040 -24.839   2.731  1.00  0.00           O  
ATOM    104  CB  GLU A 653      13.218 -25.845  -0.533  1.00  0.00           C  
ATOM    105  CG  GLU A 653      13.603 -27.181  -1.145  1.00  0.00           C  
ATOM    106  CD  GLU A 653      14.857 -27.767  -0.526  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      15.005 -27.681   0.711  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      15.691 -28.312  -1.280  1.00  0.00           O  
ATOM    109  H   GLU A 653      10.594 -25.655  -0.403  1.00  0.00           H  
ATOM    110  HA  GLU A 653      12.669 -26.846   1.277  1.00  0.00           H  
ATOM    111  HB2 GLU A 653      12.673 -25.276  -1.272  1.00  0.00           H  
ATOM    112  HB3 GLU A 653      14.125 -25.314  -0.281  1.00  0.00           H  
ATOM    113  HG2 GLU A 653      12.790 -27.877  -0.999  1.00  0.00           H  
ATOM    114  HG3 GLU A 653      13.771 -27.043  -2.203  1.00  0.00           H  
ATOM    115  N   ARG A 654      12.140 -23.584   1.094  1.00  0.00           N  
ATOM    116  CA  ARG A 654      12.264 -22.334   1.834  1.00  0.00           C  
ATOM    117  C   ARG A 654      10.891 -21.727   2.109  1.00  0.00           C  
ATOM    118  O   ARG A 654      10.040 -21.666   1.222  1.00  0.00           O  
ATOM    119  CB  ARG A 654      13.126 -21.339   1.056  1.00  0.00           C  
ATOM    120  CG  ARG A 654      13.443 -20.071   1.831  1.00  0.00           C  
ATOM    121  CD  ARG A 654      14.176 -19.057   0.966  1.00  0.00           C  
ATOM    122  NE  ARG A 654      15.622 -19.257   0.995  1.00  0.00           N  
ATOM    123  CZ  ARG A 654      16.364 -19.102   2.086  1.00  0.00           C  
ATOM    124  NH1 ARG A 654      15.798 -18.747   3.232  1.00  0.00           N  
ATOM    125  NH2 ARG A 654      17.674 -19.302   2.033  1.00  0.00           N  
ATOM    126  H   ARG A 654      11.752 -23.570   0.194  1.00  0.00           H  
ATOM    127  HA  ARG A 654      12.743 -22.552   2.776  1.00  0.00           H  
ATOM    128  HB2 ARG A 654      14.059 -21.816   0.794  1.00  0.00           H  
ATOM    129  HB3 ARG A 654      12.607 -21.062   0.151  1.00  0.00           H  
ATOM    130  HG2 ARG A 654      12.519 -19.631   2.177  1.00  0.00           H  
ATOM    131  HG3 ARG A 654      14.063 -20.323   2.678  1.00  0.00           H  
ATOM    132  HD2 ARG A 654      13.829 -19.155  -0.052  1.00  0.00           H  
ATOM    133  HD3 ARG A 654      13.951 -18.065   1.329  1.00  0.00           H  
ATOM    134  HE  ARG A 654      16.061 -19.519   0.160  1.00  0.00           H  
ATOM    135 HH11 ARG A 654      14.810 -18.597   3.275  1.00  0.00           H  
ATOM    136 HH12 ARG A 654      16.358 -18.632   4.052  1.00  0.00           H  
ATOM    137 HH21 ARG A 654      18.104 -19.569   1.171  1.00  0.00           H  
ATOM    138 HH22 ARG A 654      18.231 -19.185   2.854  1.00  0.00           H  
ATOM    139  N   ALA A 655      10.684 -21.281   3.343  1.00  0.00           N  
ATOM    140  CA  ALA A 655       9.416 -20.678   3.735  1.00  0.00           C  
ATOM    141  C   ALA A 655       9.191 -19.354   3.011  1.00  0.00           C  
ATOM    142  O   ALA A 655       9.681 -18.310   3.441  1.00  0.00           O  
ATOM    143  CB  ALA A 655       9.372 -20.472   5.241  1.00  0.00           C  
ATOM    144  H   ALA A 655      11.401 -21.357   4.006  1.00  0.00           H  
ATOM    145  HA  ALA A 655       8.624 -21.362   3.467  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       9.175 -21.416   5.728  1.00  0.00           H  
ATOM    147  HB2 ALA A 655      10.322 -20.083   5.579  1.00  0.00           H  
ATOM    148  HB3 ALA A 655       8.588 -19.770   5.486  1.00  0.00           H  
ATOM    149  N   ILE A 656       8.448 -19.406   1.910  1.00  0.00           N  
ATOM    150  CA  ILE A 656       8.159 -18.211   1.128  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.669 -18.105   0.817  1.00  0.00           C  
ATOM    152  O   ILE A 656       6.181 -18.699  -0.144  1.00  0.00           O  
ATOM    153  CB  ILE A 656       8.950 -18.198  -0.193  1.00  0.00           C  
ATOM    154  CG1 ILE A 656      10.449 -18.324   0.083  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       8.655 -16.926  -0.974  1.00  0.00           C  
ATOM    156  CD1 ILE A 656      11.124 -17.001   0.370  1.00  0.00           C  
ATOM    157  H   ILE A 656       8.086 -20.268   1.618  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.456 -17.351   1.711  1.00  0.00           H  
ATOM    159  HB  ILE A 656       8.628 -19.039  -0.788  1.00  0.00           H  
ATOM    160 HG12 ILE A 656      10.598 -18.964   0.939  1.00  0.00           H  
ATOM    161 HG13 ILE A 656      10.931 -18.764  -0.778  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       9.335 -16.851  -1.810  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       7.639 -16.955  -1.340  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       8.781 -16.069  -0.329  1.00  0.00           H  
ATOM    165 HD11 ILE A 656      10.452 -16.366   0.927  1.00  0.00           H  
ATOM    166 HD12 ILE A 656      12.021 -17.171   0.946  1.00  0.00           H  
ATOM    167 HD13 ILE A 656      11.382 -16.519  -0.563  1.00  0.00           H  
ATOM    168  N   VAL A 657       5.952 -17.342   1.636  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.519 -17.155   1.447  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.214 -16.616   0.054  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.014 -15.904  -0.552  1.00  0.00           O  
ATOM    172  CB  VAL A 657       3.935 -16.191   2.498  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       4.277 -16.662   3.903  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       4.443 -14.777   2.263  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.398 -16.894   2.385  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.038 -18.115   1.565  1.00  0.00           H  
ATOM    177  HB  VAL A 657       2.860 -16.187   2.395  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       5.316 -16.954   3.942  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       4.100 -15.860   4.605  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       3.657 -17.509   4.159  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       4.025 -14.116   3.008  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       5.521 -14.764   2.335  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       4.145 -14.445   1.279  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.027 -16.962  -0.467  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.588 -16.522  -1.795  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.283 -15.029  -1.840  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.065 -14.398  -0.805  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.313 -17.336  -2.034  1.00  0.00           C  
ATOM    189  CG  PRO A 658       0.806 -17.654  -0.670  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.023 -17.807   0.200  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.318 -16.763  -2.554  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.603 -16.742  -2.592  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.553 -18.233  -2.585  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.187 -16.846  -0.310  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.244 -18.576  -0.694  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       1.820 -17.451   1.199  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.343 -18.839   0.223  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.269 -14.469  -3.045  1.00  0.00           N  
ATOM    199  CA  LEU A 659       1.990 -13.049  -3.225  1.00  0.00           C  
ATOM    200  C   LEU A 659       0.709 -12.649  -2.500  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.682 -11.661  -1.767  1.00  0.00           O  
ATOM    202  CB  LEU A 659       1.871 -12.717  -4.714  1.00  0.00           C  
ATOM    203  CG  LEU A 659       1.668 -11.241  -5.058  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       2.959 -10.463  -4.853  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.175 -11.091  -6.490  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.450 -15.023  -3.832  1.00  0.00           H  
ATOM    207  HA  LEU A 659       2.815 -12.493  -2.805  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       2.775 -13.049  -5.199  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.029 -13.269  -5.108  1.00  0.00           H  
ATOM    210  HG  LEU A 659       0.919 -10.824  -4.400  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       3.317 -10.619  -3.847  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       2.774  -9.411  -5.010  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.702 -10.807  -5.558  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       0.914 -12.062  -6.884  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       1.955 -10.654  -7.096  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       0.305 -10.450  -6.505  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.350 -13.425  -2.708  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.634 -13.152  -2.072  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.486 -13.086  -0.555  1.00  0.00           C  
ATOM    220  O   GLU A 660      -2.149 -12.290   0.109  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.654 -14.228  -2.450  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -2.250 -15.628  -2.019  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -3.269 -16.678  -2.418  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.336 -16.743  -1.772  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -3.000 -17.435  -3.374  1.00  0.00           O  
ATOM    226  H   GLU A 660      -0.267 -14.199  -3.304  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.984 -12.196  -2.430  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -3.600 -13.989  -1.985  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.780 -14.227  -3.523  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -1.305 -15.874  -2.479  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -2.141 -15.643  -0.945  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.613 -13.929  -0.014  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.376 -13.965   1.424  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.296 -12.683   1.903  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.323 -11.862   2.580  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.471 -15.175   1.789  1.00  0.00           C  
ATOM    237  H   ALA A 661      -0.114 -14.539  -0.596  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.333 -14.064   1.917  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       1.150 -14.911   2.587  1.00  0.00           H  
ATOM    240  HB2 ALA A 661      -0.172 -15.979   2.114  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       1.036 -15.492   0.925  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.566 -12.517   1.547  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.322 -11.335   1.942  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.512 -10.065   1.699  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.278  -9.281   2.619  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.642 -11.267   1.172  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.493 -11.538  -0.316  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.751 -12.163  -0.897  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.701 -11.154  -1.359  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       6.698 -11.412  -2.198  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       6.875 -12.641  -2.664  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       7.521 -10.441  -2.571  1.00  0.00           N  
ATOM    253  H   ARG A 662       2.005 -13.207   1.007  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.536 -11.416   2.998  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.066 -10.281   1.294  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.323 -11.997   1.582  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.665 -12.215  -0.468  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.296 -10.606  -0.825  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.223 -12.766  -0.135  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.473 -12.791  -1.731  1.00  0.00           H  
ATOM    261  HE  ARG A 662       5.588 -10.240  -1.026  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.256 -13.375  -2.385  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       7.626 -12.832  -3.297  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       7.390  -9.513  -2.222  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       8.271 -10.636  -3.202  1.00  0.00           H  
ATOM    266  N   MET A 663       1.088  -9.869   0.455  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.304  -8.695   0.092  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.877  -8.515   1.040  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.100  -7.427   1.572  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.197  -8.815  -1.349  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.852  -8.457  -2.389  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.157  -8.278  -4.043  1.00  0.00           S  
ATOM    273  CE  MET A 663       0.870  -6.713  -4.543  1.00  0.00           C  
ATOM    274  H   MET A 663       1.306 -10.530  -0.235  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.947  -7.831   0.168  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.513  -9.833  -1.523  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -1.042  -8.156  -1.480  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.316  -7.523  -2.107  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.599  -9.236  -2.409  1.00  0.00           H  
ATOM    280  HE1 MET A 663       0.109  -5.947  -4.520  1.00  0.00           H  
ATOM    281  HE2 MET A 663       1.667  -6.448  -3.865  1.00  0.00           H  
ATOM    282  HE3 MET A 663       1.262  -6.800  -5.546  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.633  -9.588   1.247  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.791  -9.550   2.131  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.417  -8.975   3.494  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.167  -8.190   4.073  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.375 -10.954   2.301  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.327 -11.356   1.188  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.714 -10.773   1.403  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.462 -11.506   2.506  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.141 -12.730   1.998  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.405 -10.427   0.793  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.535  -8.913   1.677  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.565 -11.667   2.329  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.912 -10.997   3.238  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -3.939 -10.995   0.247  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.400 -12.434   1.160  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.620  -9.733   1.677  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.276 -10.856   0.483  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -5.758 -11.788   3.274  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -7.203 -10.841   2.924  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -8.159 -12.551   1.882  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -7.012 -13.515   2.668  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -6.741 -13.005   1.078  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.252  -9.370   3.998  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.779  -8.893   5.292  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.613  -7.377   5.285  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.199  -6.674   6.109  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.549  -9.561   5.651  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.438 -11.064   5.855  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.729 -11.681   6.356  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.769 -11.588   5.705  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.668 -12.318   7.520  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.699  -9.997   3.488  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.517  -9.158   6.033  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.257  -9.379   4.857  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.924  -9.123   6.564  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.340 -11.260   6.578  1.00  0.00           H  
ATOM    319  HG3 GLN A 665       0.177 -11.524   4.914  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       0.804 -12.353   7.983  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       2.487 -12.727   7.867  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.189  -6.878   4.351  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.434  -5.445   4.238  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.881  -4.672   4.186  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.116  -3.770   4.991  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.264  -5.145   2.988  1.00  0.00           C  
ATOM    327  CG  PHE A 666       1.920  -3.794   3.015  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.027  -3.562   3.817  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.430  -2.755   2.240  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.633  -2.320   3.843  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.032  -1.512   2.262  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.134  -1.293   3.066  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.629  -7.489   3.722  1.00  0.00           H  
ATOM    334  HA  PHE A 666       0.986  -5.134   5.111  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.041  -5.888   2.894  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.624  -5.187   2.120  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.417  -4.365   4.426  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.568  -2.924   1.611  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.494  -2.153   4.473  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.641  -0.711   1.653  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.607  -0.323   3.085  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.734  -5.031   3.233  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -3.026  -4.373   3.075  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.821  -4.414   4.376  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.536  -3.468   4.708  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.827  -5.040   1.954  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.808  -4.105   1.268  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.704  -4.853   0.296  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -7.046  -4.157   0.127  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -8.041  -4.617   1.135  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.490  -5.757   2.622  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.843  -3.342   2.811  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.140  -5.415   1.211  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.383  -5.868   2.370  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.424  -3.631   2.018  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.254  -3.351   0.726  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -5.215  -4.904  -0.665  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -5.872  -5.853   0.670  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -6.902  -3.093   0.236  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -7.424  -4.368  -0.862  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -8.510  -3.799   1.573  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -7.567  -5.169   1.878  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -8.761  -5.214   0.681  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.689  -5.513   5.110  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.393  -5.676   6.377  1.00  0.00           C  
ATOM    366  C   ASP A 668      -3.995  -4.583   7.364  1.00  0.00           C  
ATOM    367  O   ASP A 668      -4.850  -3.962   7.994  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.099  -7.052   6.975  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -4.937  -7.340   8.205  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -6.095  -7.780   8.045  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -4.435  -7.125   9.328  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.104  -6.233   4.792  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.452  -5.598   6.180  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.307  -7.812   6.235  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.056  -7.102   7.252  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.692  -4.355   7.492  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.182  -3.337   8.403  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.451  -1.937   7.860  1.00  0.00           C  
ATOM    379  O   MET A 669      -2.739  -1.010   8.618  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.681  -3.529   8.627  1.00  0.00           C  
ATOM    381  CG  MET A 669       0.115  -3.653   7.338  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.896  -3.677   7.621  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.434  -2.382   6.507  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.059  -4.883   6.963  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.695  -3.449   9.346  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.300  -2.683   9.180  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.527  -4.427   9.207  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.168  -4.569   6.842  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.123  -2.813   6.703  1.00  0.00           H  
ATOM    390  HE1 MET A 669       2.240  -1.419   6.955  1.00  0.00           H  
ATOM    391  HE2 MET A 669       3.492  -2.485   6.320  1.00  0.00           H  
ATOM    392  HE3 MET A 669       1.893  -2.462   5.575  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.356  -1.790   6.543  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.590  -0.503   5.898  1.00  0.00           C  
ATOM    395  C   LEU A 670      -3.931   0.085   6.324  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.010   1.239   6.747  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.548  -0.657   4.376  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.157  -0.787   3.753  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.261  -0.940   2.243  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.297   0.416   4.112  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.124  -2.565   5.990  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -1.802   0.169   6.205  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.110  -1.542   4.118  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -3.026   0.210   3.943  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.676  -1.673   4.145  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -1.155  -1.981   1.979  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -0.479  -0.366   1.769  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -2.224  -0.579   1.911  1.00  0.00           H  
ATOM    409 HD21 LEU A 670      -0.919   1.297   4.171  1.00  0.00           H  
ATOM    410 HD22 LEU A 670       0.457   0.558   3.351  1.00  0.00           H  
ATOM    411 HD23 LEU A 670       0.179   0.246   5.065  1.00  0.00           H  
ATOM    412  N   LEU A 671      -4.985  -0.717   6.211  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.324  -0.278   6.587  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.495  -0.287   8.102  1.00  0.00           C  
ATOM    415  O   LEU A 671      -6.879   0.719   8.699  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.378  -1.177   5.938  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.829  -0.712   6.067  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.078   0.508   5.194  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.784  -1.838   5.699  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.860  -1.626   5.867  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.454   0.732   6.228  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.147  -1.251   4.886  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.301  -2.155   6.391  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.020  -0.432   7.094  1.00  0.00           H  
ATOM    425 HD11 LEU A 671     -10.050   0.919   5.418  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -9.040   0.220   4.154  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -8.318   1.251   5.388  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.671  -2.650   6.402  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.559  -2.190   4.703  1.00  0.00           H  
ATOM    430 HD23 LEU A 671     -10.800  -1.472   5.731  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.205  -1.428   8.719  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.325  -1.567  10.165  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.623  -0.417  10.882  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.252   0.353  11.608  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.737  -2.903  10.623  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.668  -4.084  10.406  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -8.016  -3.895  11.073  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -8.040  -3.509  12.261  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -9.046  -4.132  10.409  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.903  -2.195   8.188  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.375  -1.542  10.414  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -4.823  -3.086  10.077  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.510  -2.840  11.677  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -6.824  -4.213   9.345  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.204  -4.971  10.811  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.315  -0.309  10.674  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.526   0.745  11.301  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.183   2.108  11.102  1.00  0.00           C  
ATOM    449  O   ARG A 673      -3.896   3.058  11.828  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.109   0.761  10.725  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.312  -0.496  11.031  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.756  -0.473  12.446  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -1.696  -1.037  13.413  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -1.804  -2.338  13.659  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.035  -3.204  13.014  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -2.682  -2.774  14.553  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.869  -0.953  10.084  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.473   0.535  12.358  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.170   0.870   9.652  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.577   1.607  11.135  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.958  -1.355  10.924  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.492  -0.571  10.333  1.00  0.00           H  
ATOM    463  HD2 ARG A 673       0.157  -1.048  12.470  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.545   0.550  12.719  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -2.273  -0.414  13.900  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.372  -2.878  12.341  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -1.118  -4.183  13.203  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -3.263  -2.123  15.041  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -2.763  -3.753  14.738  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.067   2.194  10.112  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.751   3.444   9.835  1.00  0.00           C  
ATOM    472  C   GLY A 674      -4.914   4.388   8.995  1.00  0.00           C  
ATOM    473  O   GLY A 674      -4.838   5.584   9.280  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.257   1.403   9.566  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.670   3.230   9.311  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -5.986   3.927  10.772  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.282   3.852   7.956  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.446   4.654   7.072  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.290   5.601   6.227  1.00  0.00           C  
ATOM    480  O   VAL A 675      -4.924   5.186   5.257  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.601   3.766   6.139  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -1.890   4.614   5.095  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.603   2.947   6.944  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.381   2.893   7.780  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.774   5.237   7.686  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.264   3.085   5.627  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -1.121   5.203   5.573  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -1.442   3.969   4.353  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -2.602   5.271   4.619  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -2.117   2.131   7.429  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -0.845   2.553   6.283  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.138   3.576   7.689  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.294   6.876   6.602  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.064   7.883   5.881  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.560   8.028   4.448  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.366   7.898   4.182  1.00  0.00           O  
ATOM    497  CB  SER A 676      -4.983   9.230   6.601  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.882  10.167   6.033  1.00  0.00           O  
ATOM    499  H   SER A 676      -3.769   7.146   7.385  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.094   7.559   5.857  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -5.233   9.095   7.642  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -3.978   9.619   6.519  1.00  0.00           H  
ATOM    503  HG  SER A 676      -6.645   9.704   5.678  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.481   8.299   3.528  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.131   8.464   2.123  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.604   9.868   1.850  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.691  10.054   1.044  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.336   8.170   1.241  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.417   8.391   3.802  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.358   7.747   1.885  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.628   9.070   0.721  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -6.078   7.406   0.523  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -7.155   7.826   1.855  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.184  10.855   2.525  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -4.773  12.244   2.353  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.417  12.494   3.005  1.00  0.00           C  
ATOM    517  O   PHE A 678      -2.819  13.556   2.832  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -5.821  13.185   2.951  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.120  13.192   2.197  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -8.033  12.162   2.354  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -7.429  14.229   1.332  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -9.229  12.166   1.661  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -8.623  14.239   0.636  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.525  13.206   0.802  1.00  0.00           C  
ATOM    525  H   PHE A 678      -5.907  10.644   3.153  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.691  12.436   1.294  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.029  12.883   3.966  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.431  14.192   2.952  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -7.804  11.348   3.027  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -6.724  15.038   1.201  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -9.932  11.357   1.793  1.00  0.00           H  
ATOM    532  HE2 PHE A 678      -8.851  15.054  -0.035  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.458  13.211   0.259  1.00  0.00           H  
ATOM    534  N   SER A 679      -2.938  11.509   3.758  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.654  11.623   4.440  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.503  11.326   3.485  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.710  10.829   2.377  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.601  10.667   5.634  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.156  11.267   6.792  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.462  10.686   3.858  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.558  12.637   4.797  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.161   9.774   5.402  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.572  10.405   5.836  1.00  0.00           H  
ATOM    544  HG  SER A 679      -1.588  11.982   7.086  1.00  0.00           H  
ATOM    545  N   THR A 680       0.715  11.634   3.921  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.901  11.402   3.107  1.00  0.00           C  
ATOM    547  C   THR A 680       2.560  10.074   3.460  1.00  0.00           C  
ATOM    548  O   THR A 680       2.157   9.404   4.411  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.930  12.535   3.278  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.996  12.375   2.335  1.00  0.00           O  
ATOM    551  CG2 THR A 680       3.494  12.544   4.691  1.00  0.00           C  
ATOM    552  H   THR A 680       0.816  12.027   4.813  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.594  11.376   2.071  1.00  0.00           H  
ATOM    554  HB  THR A 680       2.438  13.479   3.096  1.00  0.00           H  
ATOM    555  HG1 THR A 680       3.630  12.182   1.468  1.00  0.00           H  
ATOM    556 HG21 THR A 680       4.155  11.701   4.820  1.00  0.00           H  
ATOM    557 HG22 THR A 680       2.684  12.480   5.402  1.00  0.00           H  
ATOM    558 HG23 THR A 680       4.043  13.460   4.853  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.574   9.699   2.690  1.00  0.00           N  
ATOM    560  CA  TRP A 681       4.290   8.449   2.923  1.00  0.00           C  
ATOM    561  C   TRP A 681       5.131   8.533   4.192  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.345   7.529   4.871  1.00  0.00           O  
ATOM    563  CB  TRP A 681       5.182   8.117   1.726  1.00  0.00           C  
ATOM    564  CG  TRP A 681       6.150   7.006   1.996  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       7.499   7.119   2.175  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.843   5.612   2.117  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       8.050   5.881   2.399  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       7.055   4.940   2.369  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.663   4.868   2.038  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       7.117   3.559   2.542  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.727   3.498   2.209  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.947   2.855   2.459  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.849  10.275   1.946  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.556   7.666   3.042  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       4.561   7.823   0.893  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.749   8.996   1.454  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       8.040   8.052   2.140  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       9.001   5.701   2.557  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.714   5.345   1.846  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       8.049   3.049   2.736  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.825   2.906   2.151  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.949   1.784   2.586  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.605   9.735   4.505  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.424   9.946   5.693  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.661   9.556   6.956  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.093   8.685   7.711  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.864  11.409   5.781  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.700  11.866   4.597  1.00  0.00           C  
ATOM    589  CD  GLU A 682       7.984  13.355   4.623  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       8.759  13.796   5.498  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       7.431  14.080   3.770  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.400  10.496   3.923  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.299   9.321   5.608  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       5.986  12.034   5.838  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.449  11.542   6.680  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.641  11.336   4.611  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.169  11.631   3.686  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.525  10.208   7.178  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.700   9.930   8.348  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.308   8.457   8.401  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.618   7.758   9.365  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.443  10.803   8.330  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.628  12.150   9.007  1.00  0.00           C  
ATOM    604  CD  LYS A 683       1.336  12.950   9.019  1.00  0.00           C  
ATOM    605  CE  LYS A 683       1.599  14.429   9.261  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       2.096  14.686  10.640  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.233  10.892   6.539  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.280  10.168   9.227  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.154  10.975   7.304  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.647  10.276   8.836  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       2.949  11.990  10.026  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       3.383  12.710   8.473  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       0.843  12.835   8.065  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       0.697  12.574   9.805  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       2.337  14.770   8.552  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       0.678  14.973   9.112  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       1.298  14.719  11.307  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       2.600  15.594  10.675  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       2.747  13.929  10.933  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.628   7.993   7.358  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.195   6.602   7.287  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.381   5.654   7.450  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.274   4.616   8.104  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.492   6.331   5.955  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.284   7.221   5.713  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.669   7.246   6.892  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.679   6.267   7.668  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.404   8.244   7.039  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.411   8.599   6.619  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.499   6.429   8.093  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       2.196   6.487   5.151  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       1.163   5.302   5.939  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.627   8.228   5.526  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.248   6.856   4.846  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.509   6.019   6.851  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.715   5.202   6.928  1.00  0.00           C  
ATOM    637  C   LEU A 685       6.069   4.891   8.379  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.131   3.728   8.778  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.883   5.917   6.248  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.282   5.427   6.625  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.624   4.154   5.866  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.318   6.507   6.352  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.532   6.857   6.344  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.521   4.275   6.411  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.768   5.799   5.182  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.820   6.966   6.501  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.304   5.200   7.682  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       8.716   3.334   6.562  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       9.558   4.288   5.341  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       7.839   3.937   5.155  1.00  0.00           H  
ATOM    651 HD21 LEU A 685      10.167   6.364   7.004  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       8.882   7.479   6.537  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.639   6.446   5.323  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.299   5.938   9.164  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.644   5.777  10.572  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.534   5.049  11.324  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.784   4.379  12.326  1.00  0.00           O  
ATOM    658  CB  HIS A 686       6.903   7.140  11.215  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.653   7.911  11.507  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       4.635   7.423  12.298  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       5.261   9.145  11.110  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       3.669   8.322  12.373  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       4.025   9.376  11.661  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.235   6.841   8.788  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.546   5.186  10.627  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.429   6.996  12.148  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.514   7.734  10.551  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       4.621   6.548  12.737  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       5.817   9.822  10.476  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       2.747   8.214  12.923  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.306   5.186  10.834  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.157   4.542  11.459  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.217   3.029  11.278  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.795   2.273  12.154  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.856   5.086  10.864  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.477   6.461  11.386  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.039   6.811  11.042  1.00  0.00           C  
ATOM    678  CE  LYS A 687      -0.304   8.234  11.458  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.632   8.324  12.908  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.170   5.734  10.032  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.182   4.768  12.514  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.963   5.149   9.791  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.053   4.402  11.097  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.591   6.473  12.460  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.133   7.198  10.944  1.00  0.00           H  
ATOM    686  HD2 LYS A 687      -0.100   6.717   9.975  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.622   6.127  11.555  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       0.543   8.870  11.250  1.00  0.00           H  
ATOM    689  HE3 LYS A 687      -1.155   8.568  10.883  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -1.162   9.198  13.100  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687       0.241   8.330  13.472  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -1.211   7.509  13.195  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.744   2.594  10.139  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.861   1.171   9.846  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.320   0.729   9.842  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.640  -0.392   9.445  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.227   0.822   8.487  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.885   1.633   7.369  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.727   1.077   8.521  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.862   0.938   6.025  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.063   3.245   9.480  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.334   0.628  10.617  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.384  -0.229   8.300  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.370   2.574   7.264  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.917   1.819   7.629  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.515   1.882   9.209  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.386   1.349   7.534  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.217   0.183   8.845  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       3.712  -0.121   6.169  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       3.059   1.339   5.426  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       4.804   1.101   5.520  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.203   1.616  10.288  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.630   1.317  10.339  1.00  0.00           C  
ATOM    714  C   VAL A 689       7.937   0.287  11.420  1.00  0.00           C  
ATOM    715  O   VAL A 689       8.853  -0.524  11.278  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.460   2.587  10.604  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.292   3.044  12.045  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.927   2.340  10.282  1.00  0.00           C  
ATOM    719  H   VAL A 689       5.888   2.493  10.591  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.921   0.916   9.379  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.098   3.371   9.956  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.036   2.565  12.664  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       8.412   4.116  12.099  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       7.306   2.774  12.395  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.535   2.654  11.117  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.083   1.287  10.099  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.202   2.904   9.403  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.165   0.324  12.501  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.355  -0.607  13.608  1.00  0.00           C  
ATOM    730  C   PHE A 690       6.787  -1.981  13.266  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.366  -3.009  13.617  1.00  0.00           O  
ATOM    732  CB  PHE A 690       6.688  -0.068  14.875  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.202  -0.282  14.908  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.674  -1.527  15.208  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.332   0.763  14.637  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.307  -1.727  15.240  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       2.964   0.569  14.667  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.451  -0.678  14.968  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.451   0.993  12.556  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.415  -0.702  13.782  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.113  -0.563  15.735  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       6.874   0.993  14.947  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.343  -2.349  15.421  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       4.732   1.738  14.401  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.909  -2.703  15.475  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       2.297   1.391  14.454  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.382  -0.832  14.992  1.00  0.00           H  
ATOM    748  N   ASP A 691       5.650  -1.991  12.579  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.003  -3.238  12.189  1.00  0.00           C  
ATOM    750  C   ASP A 691       5.991  -4.169  11.494  1.00  0.00           C  
ATOM    751  O   ASP A 691       6.824  -3.743  10.693  1.00  0.00           O  
ATOM    752  CB  ASP A 691       3.815  -2.955  11.267  1.00  0.00           C  
ATOM    753  CG  ASP A 691       2.873  -4.137  11.157  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.248  -5.136  10.508  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       1.760  -4.064  11.719  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.236  -1.138  12.328  1.00  0.00           H  
ATOM    757  HA  ASP A 691       4.643  -3.720  13.086  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.261  -2.112  11.654  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.183  -2.717  10.280  1.00  0.00           H  
ATOM    760  N   PRO A 692       5.900  -5.470  11.807  1.00  0.00           N  
ATOM    761  CA  PRO A 692       6.779  -6.488  11.224  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.492  -6.723   9.745  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.409  -6.934   8.951  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.456  -7.744  12.037  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.067  -7.528  12.531  1.00  0.00           C  
ATOM    766  CD  PRO A 692       4.932  -6.047  12.754  1.00  0.00           C  
ATOM    767  HA  PRO A 692       7.821  -6.232  11.351  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.519  -8.614  11.400  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.155  -7.837  12.855  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.358  -7.862  11.789  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       4.921  -8.061  13.458  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       3.928  -5.722  12.525  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.190  -5.794  13.771  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.214  -6.685   9.381  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.807  -6.895   7.997  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.456  -5.865   7.077  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.564  -6.077   5.869  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.285  -6.817   7.873  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.564  -8.020   8.460  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.101  -7.711   8.739  1.00  0.00           C  
ATOM    781  NE  ARG A 693       0.909  -7.118  10.060  1.00  0.00           N  
ATOM    782  CZ  ARG A 693       1.175  -7.753  11.196  1.00  0.00           C  
ATOM    783  NH1 ARG A 693       1.642  -8.993  11.173  1.00  0.00           N  
ATOM    784  NH2 ARG A 693       0.975  -7.146  12.359  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.529  -6.513  10.060  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.134  -7.881   7.701  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       2.938  -5.932   8.387  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.024  -6.743   6.829  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.619  -8.839   7.758  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.046  -8.301   9.384  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.743  -7.021   7.990  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.536  -8.629   8.681  1.00  0.00           H  
ATOM    793  HE  ARG A 693       0.565  -6.202  10.101  1.00  0.00           H  
ATOM    794 HH11 ARG A 693       1.795  -9.453  10.298  1.00  0.00           H  
ATOM    795 HH12 ARG A 693       1.843  -9.469  12.030  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.623  -6.211  12.381  1.00  0.00           H  
ATOM    797 HH22 ARG A 693       1.175  -7.624  13.214  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.886  -4.750   7.657  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.522  -3.685   6.890  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.893  -4.123   6.383  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.531  -3.421   5.597  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.660  -2.424   7.744  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.426  -1.312   7.063  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       6.913  -0.676   5.939  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       8.661  -0.897   7.545  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       7.610   0.340   5.314  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       9.364   0.119   6.927  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       8.834   0.734   5.812  1.00  0.00           C  
ATOM    809  OH  TYR A 694       9.531   1.747   5.192  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.772  -4.639   8.624  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.890  -3.466   6.041  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.677  -2.050   7.984  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       7.178  -2.673   8.659  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       5.954  -0.987   5.552  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       9.073  -1.380   8.419  1.00  0.00           H  
ATOM    816  HE1 TYR A 694       7.195   0.821   4.441  1.00  0.00           H  
ATOM    817  HE2 TYR A 694      10.323   0.428   7.316  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.066   1.380   4.485  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.340  -5.288   6.839  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.636  -5.821   6.432  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.474  -7.160   5.719  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.418  -7.945   5.627  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.546  -5.987   7.651  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.741  -4.742   8.517  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.413  -5.106   9.831  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.556  -3.695   7.771  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.787  -5.802   7.463  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.086  -5.116   5.750  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.126  -6.761   8.274  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.518  -6.300   7.296  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.774  -4.314   8.744  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      12.352  -5.599   9.631  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      10.771  -5.768  10.393  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      11.593  -4.208  10.404  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      12.471  -3.500   8.311  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      10.984  -2.783   7.691  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      11.792  -4.061   6.782  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.271  -7.413   5.214  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.985  -8.656   4.506  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.915  -8.422   3.001  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.315  -9.276   2.209  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.669  -9.258   5.002  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.633  -9.672   6.474  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.239 -10.141   6.862  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.659 -10.761   6.747  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.558  -6.750   5.319  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.788  -9.348   4.714  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.892  -8.526   4.846  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.461 -10.134   4.405  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.880  -8.817   7.088  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       5.119 -10.064   7.932  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       5.108 -11.169   6.557  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.502  -9.523   6.371  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       8.626 -10.310   6.916  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.716 -11.424   5.895  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       7.365 -11.322   7.621  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.406  -7.258   2.612  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.286  -6.909   1.200  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.402  -5.959   0.777  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.823  -5.098   1.548  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.924  -6.268   0.928  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.746  -7.232   0.780  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.427  -6.478   0.851  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.850  -8.006  -0.526  1.00  0.00           C  
ATOM    865  H   LEU A 697       7.105  -6.617   3.289  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.368  -7.820   0.626  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.703  -5.600   1.746  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       6.004  -5.699   0.012  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.767  -7.944   1.594  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.163  -6.122  -0.133  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.528  -5.638   1.523  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.654  -7.139   1.216  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       4.142  -8.821  -0.518  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       5.851  -8.399  -0.632  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       4.632  -7.347  -1.353  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.874  -6.120  -0.455  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.940  -5.276  -0.982  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.638  -3.801  -0.733  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.501  -3.410  -0.467  1.00  0.00           O  
ATOM    880  CB  ASN A 698      10.122  -5.525  -2.480  1.00  0.00           C  
ATOM    881  CG  ASN A 698      11.139  -6.614  -2.765  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      10.885  -7.524  -3.555  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      12.297  -6.526  -2.121  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.497  -6.824  -1.023  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.853  -5.536  -0.468  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       9.176  -5.822  -2.907  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.456  -4.613  -2.953  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      12.429  -5.773  -1.507  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      12.972  -7.216  -2.288  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.680  -2.961  -0.821  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.552  -1.516  -0.611  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.780  -0.833  -1.734  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.056   0.137  -1.504  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.004  -1.031  -0.587  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.754  -2.045  -1.380  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.063  -3.357  -1.134  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.081  -1.293   0.336  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.065  -0.050  -1.038  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.356  -0.987   0.432  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.718  -1.792  -2.428  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.778  -2.091  -1.039  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.097  -3.973  -2.021  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.515  -3.871  -0.298  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.938  -1.344  -2.950  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.255  -0.784  -4.111  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.765  -1.109  -4.073  1.00  0.00           C  
ATOM    907  O   LYS A 700       6.926  -0.243  -4.322  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.873  -1.325  -5.402  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.038  -0.495  -5.912  1.00  0.00           C  
ATOM    910  CD  LYS A 700      12.312  -0.786  -5.136  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.550  -0.415  -5.938  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      14.745  -1.190  -5.503  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.528  -2.117  -3.070  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.378   0.288  -4.084  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.224  -2.331  -5.225  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.112  -1.348  -6.169  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.204  -0.726  -6.954  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      10.795   0.553  -5.808  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      12.305  -0.213  -4.221  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      12.348  -1.841  -4.902  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      13.361  -0.616  -6.981  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      13.747   0.639  -5.804  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      15.614  -0.678  -5.756  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      14.757  -2.120  -5.970  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      14.725  -1.331  -4.473  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.444  -2.360  -3.760  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.054  -2.797  -3.689  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.292  -2.017  -2.621  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.217  -1.478  -2.880  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.982  -4.296  -3.391  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.516  -5.166  -4.516  1.00  0.00           C  
ATOM    932  CD  GLU A 701       7.708  -4.546  -5.218  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       7.504  -3.605  -6.014  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       8.845  -5.001  -4.973  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.158  -3.004  -3.572  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.598  -2.608  -4.649  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.556  -4.502  -2.500  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.951  -4.565  -3.214  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       6.815  -6.119  -4.106  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       5.729  -5.319  -5.241  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.858  -1.964  -1.420  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.232  -1.253  -0.312  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.605   0.054  -0.789  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.475   0.382  -0.427  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.260  -0.967   0.785  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.546  -2.164   1.678  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.653  -1.862   2.675  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.973  -2.194   2.146  1.00  0.00           N  
ATOM    949  CZ  ARG A 702      10.109  -1.916   2.776  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.086  -1.305   3.952  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      11.271  -2.250   2.229  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.716  -2.414  -1.275  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.455  -1.885   0.092  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.187  -0.661   0.322  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       5.893  -0.163   1.404  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.648  -2.420   2.220  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.847  -2.998   1.061  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.627  -0.809   2.915  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.479  -2.439   3.571  1.00  0.00           H  
ATOM    960  HE  ARG A 702       9.013  -2.646   1.278  1.00  0.00           H  
ATOM    961 HH11 ARG A 702       9.212  -1.053   4.367  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      10.943  -1.098   4.425  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      11.292  -2.711   1.343  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      12.125  -2.040   2.704  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.347   0.797  -1.603  1.00  0.00           N  
ATOM    966  CA  LYS A 703       4.866   2.068  -2.131  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.774   1.845  -3.173  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.754   2.533  -3.172  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.022   2.858  -2.749  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.721   4.336  -2.927  1.00  0.00           C  
ATOM    971  CD  LYS A 703       4.963   4.600  -4.217  1.00  0.00           C  
ATOM    972  CE  LYS A 703       5.911   4.856  -5.379  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       6.592   6.174  -5.258  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.241   0.482  -1.856  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.452   2.633  -1.310  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       6.888   2.762  -2.111  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.250   2.439  -3.718  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       5.123   4.676  -2.095  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       6.653   4.883  -2.950  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       4.353   3.739  -4.448  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       4.330   5.466  -4.082  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       6.656   4.076  -5.397  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       5.346   4.835  -6.299  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       7.462   6.077  -4.695  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       5.965   6.859  -4.790  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       6.841   6.536  -6.200  1.00  0.00           H  
ATOM    987  N   GLN A 704       3.996   0.880  -4.059  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.030   0.567  -5.106  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.682   0.183  -4.505  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.662   0.810  -4.791  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.552  -0.569  -5.988  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.588  -0.122  -7.006  1.00  0.00           C  
ATOM    993  CD  GLN A 704       4.683  -1.061  -8.193  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       3.813  -1.907  -8.400  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       5.742  -0.915  -8.980  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.829   0.367  -4.008  1.00  0.00           H  
ATOM    997  HA  GLN A 704       2.901   1.451  -5.712  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       3.999  -1.322  -5.356  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.720  -1.005  -6.521  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       4.321   0.861  -7.365  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       5.553  -0.078  -6.522  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       6.395  -0.220  -8.752  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       5.829  -1.508  -9.754  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.685  -0.852  -3.671  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.462  -1.320  -3.029  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.195  -0.206  -2.221  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.417  -0.059  -2.225  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.738  -2.518  -2.102  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.538  -2.954  -1.398  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.344  -3.671  -2.888  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.530  -1.311  -3.482  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.220  -1.640  -3.803  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.450  -2.209  -1.350  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.388  -2.921  -0.329  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -1.345  -2.290  -1.671  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.786  -3.963  -1.695  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       0.900  -3.708  -3.871  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       2.410  -3.523  -2.980  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       1.153  -4.600  -2.371  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.625   0.576  -1.527  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.124   1.677  -0.713  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.488   2.767  -1.588  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.415   3.463  -1.175  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.252   2.264   0.139  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       0.967   3.653   0.635  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706      -0.033   3.878   1.567  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.700   4.733   0.171  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.297   5.155   2.025  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.441   6.012   0.625  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.442   6.223   1.555  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.590   0.409  -1.564  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.641   1.285  -0.061  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.411   1.631   0.999  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.156   2.300  -0.450  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.611   3.044   1.938  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.483   4.569  -0.557  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -1.079   5.318   2.752  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       2.020   6.845   0.255  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.237   7.222   1.911  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.039   2.910  -2.799  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.454   3.914  -3.735  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.879   3.594  -4.174  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.780   4.421  -4.040  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.463   3.998  -4.956  1.00  0.00           C  
ATOM   1045  CG  ASP A 707      -0.166   4.768  -6.100  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -1.271   4.383  -6.538  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       0.445   5.756  -6.558  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.778   2.325  -3.071  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.452   4.868  -3.228  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.381   4.494  -4.675  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.688   2.999  -5.298  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -2.074   2.389  -4.700  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.389   1.961  -5.161  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.412   2.030  -4.031  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.547   2.461  -4.233  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.321   0.536  -5.715  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -3.491  -0.538  -4.653  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -3.624  -1.928  -5.245  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -3.440  -2.123  -6.447  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -3.945  -2.902  -4.402  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.316   1.774  -4.780  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.698   2.629  -5.950  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -4.100   0.411  -6.452  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -2.361   0.394  -6.189  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -2.630  -0.523  -4.001  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -4.380  -0.321  -4.079  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -4.078  -2.672  -3.458  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -4.038  -3.810  -4.758  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -4.001   1.604  -2.842  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.882   1.616  -1.680  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.350   3.033  -1.365  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.514   3.256  -1.032  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -4.167   1.021  -0.466  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.813   1.380   0.854  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.755   2.677   1.348  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.483   0.422   1.605  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.343   3.009   2.553  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.075   0.746   2.810  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -6.002   2.040   3.280  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.590   2.367   4.480  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -3.085   1.272  -2.743  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.744   1.008  -1.911  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -4.163  -0.055  -0.550  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -3.148   1.379  -0.445  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -4.238   3.434   0.775  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.539  -0.591   1.234  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -5.286   4.023   2.921  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.591  -0.013   3.380  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -7.082   3.187   4.383  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.432   3.990  -1.473  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.749   5.387  -1.201  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.783   5.917  -2.188  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.790   6.505  -1.793  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.490   6.271  -1.269  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -3.848   7.730  -1.030  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.451   5.797  -0.264  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.521   3.750  -1.742  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.154   5.449  -0.202  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -3.067   6.185  -2.260  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -3.276   8.355  -1.700  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -4.903   7.876  -1.210  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -3.617   7.994  -0.008  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.361   6.523   0.529  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -2.758   4.847   0.151  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -1.498   5.682  -0.758  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.528   5.706  -3.475  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.437   6.161  -4.520  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.865   5.703  -4.237  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.799   6.506  -4.243  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.983   5.636  -5.884  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -5.015   6.562  -6.600  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -3.682   6.643  -5.876  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -2.724   7.593  -6.578  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -1.769   8.223  -5.624  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.708   5.231  -3.727  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.414   7.240  -4.533  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -5.499   4.680  -5.745  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.852   5.501  -6.512  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -4.847   6.189  -7.600  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -5.448   7.551  -6.651  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -3.849   6.998  -4.870  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -3.239   5.658  -5.843  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -2.167   7.040  -7.319  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -3.298   8.369  -7.064  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -1.902   9.254  -5.615  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -0.790   8.014  -5.908  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -1.926   7.854  -4.665  1.00  0.00           H  
ATOM   1128  N   THR A 712      -8.027   4.407  -3.987  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.340   3.843  -3.702  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.955   4.482  -2.462  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.153   4.763  -2.427  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.263   2.318  -3.495  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -8.073   1.981  -2.774  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -9.277   1.590  -4.830  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.244   3.818  -3.996  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.979   4.038  -4.550  1.00  0.00           H  
ATOM   1137  HB  THR A 712     -10.124   2.004  -2.921  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -8.309   1.525  -1.962  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.496   2.292  -5.621  1.00  0.00           H  
ATOM   1140 HG22 THR A 712     -10.033   0.819  -4.812  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -8.310   1.142  -5.005  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.129   4.709  -1.447  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.592   5.315  -0.204  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.035   6.757  -0.435  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -10.878   7.281   0.292  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.487   5.272   0.853  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.480   3.994   1.674  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.578   4.000   2.725  1.00  0.00           C  
ATOM   1149  NE  ARG A 713     -10.844   3.499   2.197  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -11.942   3.356   2.931  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -11.929   3.675   4.218  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -13.056   2.893   2.378  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.184   4.463  -1.535  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.438   4.743   0.148  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.530   5.363   0.360  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.618   6.106   1.526  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.633   3.152   1.015  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.523   3.899   2.166  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -9.272   3.376   3.552  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.720   5.013   3.072  1.00  0.00           H  
ATOM   1161  HE  ARG A 713     -10.876   3.257   1.248  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -11.092   4.025   4.637  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -12.757   3.568   4.768  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713     -13.069   2.651   1.409  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -13.881   2.785   2.932  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.459   7.392  -1.451  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.795   8.772  -1.778  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.095   8.847  -2.573  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.018   9.570  -2.202  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.660   9.422  -2.555  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.794   6.921  -1.994  1.00  0.00           H  
ATOM   1172  HA  ALA A 714      -9.920   9.314  -0.851  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.346  10.322  -2.047  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -7.829   8.735  -2.620  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -9.001   9.670  -3.549  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -11.157   8.096  -3.668  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.343   8.080  -4.516  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.589   7.743  -3.702  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.656   8.318  -3.914  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -12.173   7.068  -5.651  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.596   5.657  -5.277  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -12.356   4.661  -6.394  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -11.250   4.082  -6.445  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -13.273   4.459  -7.217  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.387   7.541  -3.912  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.461   9.066  -4.940  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.766   7.388  -6.495  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -11.133   7.044  -5.941  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -12.034   5.344  -4.409  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.650   5.662  -5.039  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.444   6.806  -2.770  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.558   6.391  -1.925  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.715   7.330  -0.732  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.319   6.970   0.278  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.349   4.957  -1.435  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.645   4.218  -1.143  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -16.269   3.621  -2.389  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -16.797   4.393  -3.216  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -16.231   2.382  -2.536  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.569   6.383  -2.648  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.458   6.431  -2.520  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.807   4.406  -2.190  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.761   4.981  -0.529  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.440   3.421  -0.444  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -16.347   4.910  -0.702  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.167   8.534  -0.858  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -14.245   9.524   0.210  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -15.571   9.415   0.956  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -16.643   9.482   0.353  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.082  10.935  -0.359  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -15.252  11.384  -1.218  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.918  12.590  -2.074  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -14.953  13.721  -1.546  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -14.621  12.402  -3.273  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.698   8.762  -1.688  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -13.440   9.329   0.902  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.975  11.630   0.460  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -13.187  10.964  -0.963  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -15.539  10.570  -1.867  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -16.080  11.637  -0.572  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -15.491   9.246   2.272  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -16.684   9.127   3.101  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -17.288  10.498   3.387  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -16.570  11.493   3.495  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -16.348   8.421   4.417  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -15.387   9.202   5.298  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -16.130  10.114   6.261  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -15.238  11.078   6.901  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -14.523  10.809   7.987  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -14.594   9.611   8.552  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -13.734  11.738   8.510  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -14.608   9.201   2.696  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -17.406   8.534   2.560  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -17.262   8.263   4.971  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -15.902   7.464   4.194  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -14.789   8.505   5.868  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -14.744   9.801   4.671  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -16.891  10.650   5.714  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -16.596   9.507   7.024  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -15.171  11.969   6.500  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -15.187   8.908   8.159  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -14.053   9.411   9.369  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -13.677  12.642   8.087  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -13.196  11.535   9.328  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -18.611  10.544   3.508  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -19.311  11.793   3.779  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -19.744  11.867   5.240  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -19.257  12.703   6.001  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -20.531  11.928   2.867  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -20.225  12.594   1.535  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -21.484  12.778   0.702  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -22.181  14.018   1.030  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -23.197  14.500   0.323  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -23.633  13.847  -0.746  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -23.780  15.635   0.685  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -19.128   9.717   3.411  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -18.630  12.606   3.577  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -20.928  10.943   2.668  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -21.282  12.514   3.374  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -19.785  13.562   1.720  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -19.528  11.978   0.987  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -21.209  12.796  -0.342  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -22.146  11.944   0.886  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -21.875  14.517   1.816  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -23.196  12.991  -1.021  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -24.399  14.211  -1.276  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -23.454  16.130   1.490  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -24.544  15.997   0.152  1.00  0.00           H  
ATOM   1269  N   SER A 720     -20.663  10.987   5.625  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -21.166  10.955   6.993  1.00  0.00           C  
ATOM   1271  C   SER A 720     -20.994   9.568   7.603  1.00  0.00           C  
ATOM   1272  O   SER A 720     -20.784   8.586   6.892  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -22.641  11.360   7.027  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -23.142  11.354   8.352  1.00  0.00           O  
ATOM   1275  H   SER A 720     -21.013  10.346   4.972  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -20.594  11.664   7.573  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -22.748  12.354   6.619  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -23.216  10.664   6.434  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -23.993  10.911   8.371  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -21.085   9.494   8.928  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -20.937   8.224   9.612  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -20.789   8.387  11.112  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -20.438   9.456  11.610  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -21.253  10.310   9.444  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -21.805   7.615   9.411  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -20.061   7.721   9.229  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -21.064   7.307  11.859  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -20.968   7.310  13.321  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -19.526   7.401  13.808  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -18.625   6.795  13.226  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -21.584   5.967  13.720  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -21.392   5.093  12.529  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -21.488   5.999  11.332  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -21.544   8.115  13.755  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -21.068   5.574  14.586  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -22.631   6.099  13.948  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -20.419   4.626  12.568  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -22.169   4.344  12.495  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -20.823   5.663  10.550  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -22.506   6.041  10.972  1.00  0.00           H  
ATOM   1301  N   SER A 723     -19.313   8.160  14.878  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -17.979   8.332  15.440  1.00  0.00           C  
ATOM   1303  C   SER A 723     -17.269   6.989  15.576  1.00  0.00           C  
ATOM   1304  O   SER A 723     -16.182   6.791  15.034  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -18.063   9.018  16.805  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -16.801   9.531  17.196  1.00  0.00           O  
ATOM   1307  H   SER A 723     -20.072   8.617  15.297  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -17.413   8.958  14.767  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -18.769   9.833  16.753  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -18.392   8.303  17.545  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -16.632   9.302  18.113  1.00  0.00           H  
ATOM   1312  N   SER A 724     -17.893   6.068  16.305  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -17.320   4.744  16.516  1.00  0.00           C  
ATOM   1314  C   SER A 724     -18.107   3.683  15.753  1.00  0.00           C  
ATOM   1315  O   SER A 724     -19.334   3.636  15.821  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -17.301   4.405  18.008  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -16.288   5.131  18.683  1.00  0.00           O  
ATOM   1318  H   SER A 724     -18.757   6.286  16.712  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -16.306   4.758  16.146  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -18.257   4.656  18.444  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -17.115   3.348  18.132  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -16.554   6.049  18.768  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -17.390   2.833  15.024  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -18.037   1.785  14.257  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -18.390   2.229  12.851  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -18.435   3.424  12.563  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -16.414   2.919  15.007  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -17.373   0.935  14.199  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -18.942   1.488  14.766  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 644     -14.907 -13.635   8.564  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -14.050 -14.483   7.757  1.00  0.00           C  
ATOM      3  C   GLY A 644     -13.361 -15.558   8.575  1.00  0.00           C  
ATOM      4  O   GLY A 644     -13.191 -15.413   9.785  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -14.520 -13.090   9.281  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -14.647 -14.956   6.991  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -13.298 -13.869   7.284  1.00  0.00           H  
ATOM      8  N   SER A 645     -12.965 -16.640   7.913  1.00  0.00           N  
ATOM      9  CA  SER A 645     -12.295 -17.746   8.587  1.00  0.00           C  
ATOM     10  C   SER A 645     -11.449 -18.549   7.604  1.00  0.00           C  
ATOM     11  O   SER A 645     -11.593 -18.415   6.389  1.00  0.00           O  
ATOM     12  CB  SER A 645     -13.323 -18.660   9.258  1.00  0.00           C  
ATOM     13  OG  SER A 645     -14.157 -19.282   8.295  1.00  0.00           O  
ATOM     14  H   SER A 645     -13.129 -16.697   6.948  1.00  0.00           H  
ATOM     15  HA  SER A 645     -11.648 -17.330   9.345  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -12.809 -19.425   9.819  1.00  0.00           H  
ATOM     17  HB3 SER A 645     -13.939 -18.075   9.926  1.00  0.00           H  
ATOM     18  HG  SER A 645     -14.746 -19.900   8.734  1.00  0.00           H  
ATOM     19  N   SER A 646     -10.565 -19.385   8.140  1.00  0.00           N  
ATOM     20  CA  SER A 646      -9.691 -20.208   7.312  1.00  0.00           C  
ATOM     21  C   SER A 646      -9.559 -21.613   7.891  1.00  0.00           C  
ATOM     22  O   SER A 646      -9.969 -21.872   9.021  1.00  0.00           O  
ATOM     23  CB  SER A 646      -8.310 -19.562   7.191  1.00  0.00           C  
ATOM     24  OG  SER A 646      -7.572 -20.131   6.124  1.00  0.00           O  
ATOM     25  H   SER A 646     -10.497 -19.448   9.116  1.00  0.00           H  
ATOM     26  HA  SER A 646     -10.134 -20.276   6.329  1.00  0.00           H  
ATOM     27  HB2 SER A 646      -8.425 -18.504   7.010  1.00  0.00           H  
ATOM     28  HB3 SER A 646      -7.764 -19.712   8.111  1.00  0.00           H  
ATOM     29  HG  SER A 646      -6.785 -19.605   5.962  1.00  0.00           H  
ATOM     30  N   GLY A 647      -8.983 -22.518   7.105  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -8.806 -23.887   7.556  1.00  0.00           C  
ATOM     32  C   GLY A 647      -8.103 -24.750   6.527  1.00  0.00           C  
ATOM     33  O   GLY A 647      -8.746 -25.497   5.790  1.00  0.00           O  
ATOM     34  H   GLY A 647      -8.675 -22.255   6.213  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -8.224 -23.882   8.465  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -9.777 -24.313   7.764  1.00  0.00           H  
ATOM     37  N   SER A 648      -6.779 -24.646   6.475  1.00  0.00           N  
ATOM     38  CA  SER A 648      -5.988 -25.419   5.525  1.00  0.00           C  
ATOM     39  C   SER A 648      -4.806 -26.088   6.219  1.00  0.00           C  
ATOM     40  O   SER A 648      -3.707 -25.534   6.270  1.00  0.00           O  
ATOM     41  CB  SER A 648      -5.488 -24.519   4.394  1.00  0.00           C  
ATOM     42  OG  SER A 648      -5.206 -25.274   3.228  1.00  0.00           O  
ATOM     43  H   SER A 648      -6.323 -24.032   7.089  1.00  0.00           H  
ATOM     44  HA  SER A 648      -6.626 -26.185   5.109  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -6.244 -23.786   4.159  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -4.585 -24.016   4.710  1.00  0.00           H  
ATOM     47  HG  SER A 648      -5.347 -24.728   2.451  1.00  0.00           H  
ATOM     48  N   SER A 649      -5.039 -27.282   6.754  1.00  0.00           N  
ATOM     49  CA  SER A 649      -3.995 -28.026   7.449  1.00  0.00           C  
ATOM     50  C   SER A 649      -2.873 -28.411   6.491  1.00  0.00           C  
ATOM     51  O   SER A 649      -2.954 -28.162   5.289  1.00  0.00           O  
ATOM     52  CB  SER A 649      -4.580 -29.282   8.099  1.00  0.00           C  
ATOM     53  OG  SER A 649      -5.318 -30.044   7.159  1.00  0.00           O  
ATOM     54  H   SER A 649      -5.936 -27.671   6.681  1.00  0.00           H  
ATOM     55  HA  SER A 649      -3.591 -27.387   8.221  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -3.778 -29.890   8.487  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -5.238 -28.993   8.906  1.00  0.00           H  
ATOM     58  HG  SER A 649      -5.557 -30.888   7.550  1.00  0.00           H  
ATOM     59  N   GLY A 650      -1.823 -29.021   7.033  1.00  0.00           N  
ATOM     60  CA  GLY A 650      -0.698 -29.431   6.214  1.00  0.00           C  
ATOM     61  C   GLY A 650       0.021 -28.254   5.584  1.00  0.00           C  
ATOM     62  O   GLY A 650      -0.610 -27.377   4.994  1.00  0.00           O  
ATOM     63  H   GLY A 650      -1.812 -29.193   7.998  1.00  0.00           H  
ATOM     64  HA2 GLY A 650       0.001 -29.979   6.828  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -1.057 -30.080   5.428  1.00  0.00           H  
ATOM     66  N   ALA A 651       1.343 -28.233   5.712  1.00  0.00           N  
ATOM     67  CA  ALA A 651       2.148 -27.155   5.151  1.00  0.00           C  
ATOM     68  C   ALA A 651       3.429 -27.695   4.524  1.00  0.00           C  
ATOM     69  O   ALA A 651       3.759 -28.871   4.679  1.00  0.00           O  
ATOM     70  CB  ALA A 651       2.476 -26.127   6.224  1.00  0.00           C  
ATOM     71  H   ALA A 651       1.789 -28.961   6.194  1.00  0.00           H  
ATOM     72  HA  ALA A 651       1.563 -26.666   4.385  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       1.680 -25.397   6.277  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       2.574 -26.623   7.178  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       3.403 -25.632   5.977  1.00  0.00           H  
ATOM     76  N   ARG A 652       4.146 -26.829   3.815  1.00  0.00           N  
ATOM     77  CA  ARG A 652       5.390 -27.220   3.164  1.00  0.00           C  
ATOM     78  C   ARG A 652       6.597 -26.763   3.977  1.00  0.00           C  
ATOM     79  O   ARG A 652       6.566 -25.709   4.611  1.00  0.00           O  
ATOM     80  CB  ARG A 652       5.459 -26.632   1.753  1.00  0.00           C  
ATOM     81  CG  ARG A 652       4.834 -27.521   0.691  1.00  0.00           C  
ATOM     82  CD  ARG A 652       3.461 -28.017   1.118  1.00  0.00           C  
ATOM     83  NE  ARG A 652       2.725 -28.613   0.006  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       1.400 -28.705  -0.033  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       0.671 -28.243   0.973  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       0.803 -29.260  -1.079  1.00  0.00           N  
ATOM     87  H   ARG A 652       3.831 -25.905   3.728  1.00  0.00           H  
ATOM     88  HA  ARG A 652       5.405 -28.298   3.095  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       4.943 -25.683   1.746  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       6.495 -26.471   1.494  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       4.731 -26.955  -0.224  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       5.478 -28.370   0.521  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       3.586 -28.759   1.892  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       2.896 -27.183   1.506  1.00  0.00           H  
ATOM     95  HE  ARG A 652       3.244 -28.961  -0.748  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       1.118 -27.823   1.763  1.00  0.00           H  
ATOM     97 HH12 ARG A 652      -0.327 -28.312   0.941  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       1.350 -29.610  -1.839  1.00  0.00           H  
ATOM     99 HH22 ARG A 652      -0.194 -29.330  -1.107  1.00  0.00           H  
ATOM    100  N   GLU A 653       7.659 -27.563   3.953  1.00  0.00           N  
ATOM    101  CA  GLU A 653       8.875 -27.240   4.690  1.00  0.00           C  
ATOM    102  C   GLU A 653       9.361 -25.834   4.348  1.00  0.00           C  
ATOM    103  O   GLU A 653      10.169 -25.253   5.072  1.00  0.00           O  
ATOM    104  CB  GLU A 653       9.972 -28.260   4.378  1.00  0.00           C  
ATOM    105  CG  GLU A 653      10.403 -28.265   2.921  1.00  0.00           C  
ATOM    106  CD  GLU A 653      11.465 -29.308   2.631  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      11.099 -30.482   2.412  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      12.661 -28.950   2.621  1.00  0.00           O  
ATOM    109  H   GLU A 653       7.622 -28.390   3.429  1.00  0.00           H  
ATOM    110  HA  GLU A 653       8.646 -27.282   5.744  1.00  0.00           H  
ATOM    111  HB2 GLU A 653      10.836 -28.039   4.988  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       9.611 -29.247   4.628  1.00  0.00           H  
ATOM    113  HG2 GLU A 653       9.541 -28.470   2.305  1.00  0.00           H  
ATOM    114  HG3 GLU A 653      10.798 -27.291   2.673  1.00  0.00           H  
ATOM    115  N   ARG A 654       8.861 -25.295   3.241  1.00  0.00           N  
ATOM    116  CA  ARG A 654       9.245 -23.958   2.802  1.00  0.00           C  
ATOM    117  C   ARG A 654       8.624 -22.892   3.700  1.00  0.00           C  
ATOM    118  O   ARG A 654       7.472 -23.012   4.117  1.00  0.00           O  
ATOM    119  CB  ARG A 654       8.816 -23.732   1.351  1.00  0.00           C  
ATOM    120  CG  ARG A 654       9.869 -24.139   0.334  1.00  0.00           C  
ATOM    121  CD  ARG A 654       9.880 -25.644   0.115  1.00  0.00           C  
ATOM    122  NE  ARG A 654       8.800 -26.076  -0.769  1.00  0.00           N  
ATOM    123  CZ  ARG A 654       8.654 -27.327  -1.192  1.00  0.00           C  
ATOM    124  NH1 ARG A 654       9.513 -28.263  -0.814  1.00  0.00           N  
ATOM    125  NH2 ARG A 654       7.645 -27.643  -1.995  1.00  0.00           N  
ATOM    126  H   ARG A 654       8.220 -25.808   2.706  1.00  0.00           H  
ATOM    127  HA  ARG A 654      10.320 -23.884   2.866  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       7.921 -24.306   1.159  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       8.598 -22.684   1.212  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       9.656 -23.652  -0.606  1.00  0.00           H  
ATOM    131  HG3 ARG A 654      10.840 -23.829   0.691  1.00  0.00           H  
ATOM    132  HD2 ARG A 654      10.826 -25.924  -0.325  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       9.769 -26.134   1.071  1.00  0.00           H  
ATOM    134  HE  ARG A 654       8.154 -25.400  -1.060  1.00  0.00           H  
ATOM    135 HH11 ARG A 654      10.272 -28.029  -0.208  1.00  0.00           H  
ATOM    136 HH12 ARG A 654       9.399 -29.205  -1.133  1.00  0.00           H  
ATOM    137 HH21 ARG A 654       6.996 -26.939  -2.282  1.00  0.00           H  
ATOM    138 HH22 ARG A 654       7.536 -28.584  -2.313  1.00  0.00           H  
ATOM    139  N   ALA A 655       9.395 -21.850   3.993  1.00  0.00           N  
ATOM    140  CA  ALA A 655       8.921 -20.763   4.839  1.00  0.00           C  
ATOM    141  C   ALA A 655       8.776 -19.470   4.043  1.00  0.00           C  
ATOM    142  O   ALA A 655       8.869 -18.375   4.597  1.00  0.00           O  
ATOM    143  CB  ALA A 655       9.865 -20.557   6.014  1.00  0.00           C  
ATOM    144  H   ALA A 655      10.305 -21.812   3.630  1.00  0.00           H  
ATOM    145  HA  ALA A 655       7.953 -21.043   5.231  1.00  0.00           H  
ATOM    146  HB1 ALA A 655      10.784 -21.097   5.834  1.00  0.00           H  
ATOM    147  HB2 ALA A 655      10.080 -19.505   6.123  1.00  0.00           H  
ATOM    148  HB3 ALA A 655       9.402 -20.926   6.917  1.00  0.00           H  
ATOM    149  N   ILE A 656       8.547 -19.606   2.741  1.00  0.00           N  
ATOM    150  CA  ILE A 656       8.389 -18.449   1.869  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.921 -18.212   1.530  1.00  0.00           C  
ATOM    152  O   ILE A 656       6.391 -18.791   0.581  1.00  0.00           O  
ATOM    153  CB  ILE A 656       9.186 -18.615   0.561  1.00  0.00           C  
ATOM    154  CG1 ILE A 656      10.673 -18.810   0.866  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       8.979 -17.410  -0.343  1.00  0.00           C  
ATOM    156  CD1 ILE A 656      11.041 -20.241   1.190  1.00  0.00           C  
ATOM    157  H   ILE A 656       8.483 -20.505   2.358  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.770 -17.583   2.392  1.00  0.00           H  
ATOM    159  HB  ILE A 656       8.814 -19.489   0.048  1.00  0.00           H  
ATOM    160 HG12 ILE A 656      11.252 -18.505   0.010  1.00  0.00           H  
ATOM    161 HG13 ILE A 656      10.942 -18.197   1.715  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       9.400 -16.532   0.126  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       9.469 -17.581  -1.289  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       7.922 -17.259  -0.506  1.00  0.00           H  
ATOM    165 HD11 ILE A 656      11.947 -20.508   0.666  1.00  0.00           H  
ATOM    166 HD12 ILE A 656      11.196 -20.342   2.254  1.00  0.00           H  
ATOM    167 HD13 ILE A 656      10.240 -20.898   0.880  1.00  0.00           H  
ATOM    168  N   VAL A 657       6.269 -17.356   2.310  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.863 -17.040   2.091  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.620 -16.577   0.659  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.460 -15.922   0.042  1.00  0.00           O  
ATOM    172  CB  VAL A 657       4.375 -15.949   3.062  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       4.717 -16.319   4.497  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       4.976 -14.601   2.693  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.746 -16.926   3.051  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.287 -17.937   2.272  1.00  0.00           H  
ATOM    177  HB  VAL A 657       3.301 -15.875   2.979  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       5.789 -16.405   4.601  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       4.350 -15.552   5.164  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       4.255 -17.263   4.745  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       5.162 -14.032   3.592  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       5.907 -14.753   2.165  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       4.288 -14.061   2.060  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.444 -16.924   0.116  1.00  0.00           N  
ATOM    185  CA  PRO A 658       3.062 -16.553  -1.250  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.798 -15.058  -1.392  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.615 -14.352  -0.399  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.776 -17.349  -1.487  1.00  0.00           C  
ATOM    189  CG  PRO A 658       1.214 -17.574  -0.126  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.396 -17.705   0.794  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.812 -16.855  -1.967  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       1.101 -16.771  -2.103  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       2.011 -18.282  -1.976  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.604 -16.731   0.164  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.629 -18.482  -0.116  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       2.168 -17.286   1.763  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.687 -18.741   0.889  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.778 -14.581  -2.632  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.536 -13.169  -2.904  1.00  0.00           C  
ATOM    200  C   LEU A 659       1.215 -12.715  -2.290  1.00  0.00           C  
ATOM    201  O   LEU A 659       1.156 -11.691  -1.611  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.524 -12.915  -4.412  1.00  0.00           C  
ATOM    203  CG  LEU A 659       2.476 -11.449  -4.846  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.808 -10.768  -4.573  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       2.111 -11.341  -6.319  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.930 -15.192  -3.382  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.340 -12.603  -2.458  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.418 -13.353  -4.828  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.656 -13.411  -4.824  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.716 -10.936  -4.274  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       4.614 -11.433  -4.843  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       3.879 -10.523  -3.524  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.876  -9.863  -5.159  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       2.061 -10.299  -6.601  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       1.150 -11.805  -6.488  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       2.862 -11.839  -6.914  1.00  0.00           H  
ATOM    217  N   GLU A 660       0.160 -13.486  -2.533  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.160 -13.163  -2.002  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.115 -13.023  -0.483  1.00  0.00           C  
ATOM    220  O   GLU A 660      -1.855 -12.230   0.099  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.171 -14.242  -2.396  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -2.686 -14.102  -3.819  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -3.528 -15.286  -4.253  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.758 -15.249  -4.042  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -2.956 -16.250  -4.804  1.00  0.00           O  
ATOM    226  H   GLU A 660       0.271 -14.290  -3.081  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.467 -12.221  -2.430  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -1.703 -15.210  -2.298  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -3.014 -14.190  -1.724  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -3.288 -13.209  -3.884  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -1.842 -14.015  -4.487  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.243 -13.799   0.152  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.101 -13.760   1.602  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.538 -12.452   2.057  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.120 -11.609   2.667  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.721 -14.947   2.083  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.319 -14.410  -0.367  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.088 -13.838   2.036  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       1.442 -15.215   1.325  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       1.237 -14.681   2.994  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       0.067 -15.785   2.271  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.822 -12.291   1.757  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.550 -11.086   2.137  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.734  -9.836   1.821  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.596  -8.946   2.659  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.895 -11.027   1.411  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.802 -11.343  -0.072  1.00  0.00           C  
ATOM    248  CD  ARG A 662       5.081 -11.984  -0.588  1.00  0.00           C  
ATOM    249  NE  ARG A 662       6.272 -11.279  -0.123  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       7.504 -11.762  -0.238  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.705 -12.946  -0.800  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       8.538 -11.061   0.209  1.00  0.00           N  
ATOM    253  H   ARG A 662       2.292 -12.999   1.269  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.727 -11.127   3.201  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.307 -10.035   1.520  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.568 -11.739   1.867  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.980 -12.025  -0.235  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.624 -10.427  -0.615  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.121 -13.006  -0.240  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       5.064 -11.972  -1.667  1.00  0.00           H  
ATOM    261  HE  ARG A 662       6.146 -10.402   0.296  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.928 -13.477  -1.139  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.634 -13.307  -0.887  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       8.390 -10.168   0.633  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       9.464 -11.425   0.122  1.00  0.00           H  
ATOM    266  N   MET A 663       1.198  -9.777   0.607  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.395  -8.636   0.181  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.775  -8.409   1.132  1.00  0.00           C  
ATOM    269  O   MET A 663      -0.957  -7.311   1.658  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.123  -8.853  -1.242  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.909  -8.555  -2.318  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.174  -8.372  -3.954  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.137  -7.010  -4.607  1.00  0.00           C  
ATOM    274  H   MET A 663       1.344 -10.518  -0.018  1.00  0.00           H  
ATOM    275  HA  MET A 663       1.029  -7.763   0.194  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.433  -9.882  -1.347  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -0.976  -8.211  -1.404  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.419  -7.637  -2.064  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.623  -9.364  -2.346  1.00  0.00           H  
ATOM    280  HE1 MET A 663       2.023  -7.395  -5.091  1.00  0.00           H  
ATOM    281  HE2 MET A 663       0.544  -6.463  -5.325  1.00  0.00           H  
ATOM    282  HE3 MET A 663       1.424  -6.353  -3.800  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.567  -9.454   1.349  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.719  -9.370   2.237  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.337  -8.723   3.565  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.036  -7.837   4.057  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.300 -10.764   2.486  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.026 -11.344   1.285  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.511 -11.023   1.322  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -5.832  -9.772   0.520  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -6.994  -9.032   1.087  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.370 -10.304   0.901  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.467  -8.759   1.755  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.496 -11.434   2.753  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.998 -10.708   3.309  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -3.602 -10.927   0.383  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -3.899 -12.417   1.282  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -6.061 -11.855   0.906  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -5.811 -10.869   2.349  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -4.968  -9.125   0.525  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -6.060 -10.060  -0.496  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -7.884  -9.459   0.757  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -6.967  -8.038   0.784  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -6.969  -9.068   2.125  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.224  -9.170   4.137  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.750  -8.632   5.407  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.580  -7.119   5.328  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.259  -6.370   6.032  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.577  -9.286   5.798  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.438 -10.740   6.219  1.00  0.00           C  
ATOM    311  CD  GLN A 665       0.155 -10.894   7.700  1.00  0.00           C  
ATOM    312  OE1 GLN A 665      -0.847 -10.392   8.208  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.040 -11.593   8.402  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.710  -9.877   3.696  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.489  -8.861   6.160  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.249  -9.240   4.954  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       1.007  -8.735   6.621  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.375 -11.186   5.665  1.00  0.00           H  
ATOM    319  HG3 GLN A 665       1.356 -11.258   5.986  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       1.816 -11.963   7.931  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       0.883 -11.707   9.362  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.330  -6.674   4.468  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.589  -5.249   4.298  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.717  -4.466   4.197  1.00  0.00           C  
ATOM    325  O   PHE A 666      -0.929  -3.495   4.922  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.439  -5.009   3.048  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.129  -3.675   3.039  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.370  -3.518   3.635  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.536  -2.578   2.436  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       4.008  -2.292   3.628  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.169  -1.349   2.426  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.406  -1.206   3.024  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.839  -7.320   3.935  1.00  0.00           H  
ATOM    334  HA  PHE A 666       1.134  -4.907   5.164  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.198  -5.775   2.985  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.805  -5.063   2.176  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.842  -4.367   4.109  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.568  -2.688   1.969  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.975  -2.183   4.097  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.696  -0.501   1.953  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.902  -0.247   3.017  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.589  -4.897   3.292  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.875  -4.239   3.094  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.685  -4.230   4.386  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.279  -3.214   4.750  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.666  -4.941   1.988  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.754  -4.077   1.376  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.318  -4.703   0.111  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -5.898  -3.650  -0.821  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -5.808  -4.063  -2.249  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.362  -5.677   2.743  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.683  -3.219   2.796  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -2.983  -5.233   1.204  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.127  -5.827   2.400  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.553  -3.959   2.093  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.339  -3.109   1.134  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -4.527  -5.227  -0.405  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -6.098  -5.401   0.382  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -6.935  -3.494  -0.565  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -5.352  -2.729  -0.686  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -5.485  -3.264  -2.831  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -6.740  -4.372  -2.591  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -5.135  -4.849  -2.352  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.705  -5.365   5.075  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.441  -5.487   6.328  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.070  -4.360   7.287  1.00  0.00           C  
ATOM    367  O   ASP A 668      -4.928  -3.817   7.982  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.159  -6.842   6.980  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -4.803  -6.972   8.346  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -4.377  -6.251   9.273  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -5.733  -7.794   8.489  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.212  -6.141   4.732  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.494  -5.419   6.102  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.545  -7.627   6.345  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.092  -6.966   7.091  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.787  -4.016   7.320  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.304  -2.953   8.194  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.818  -1.593   7.732  1.00  0.00           C  
ATOM    379  O   MET A 669      -3.493  -0.886   8.482  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.774  -2.948   8.229  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.162  -4.339   8.211  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.613  -4.321   8.529  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.187  -3.287   7.184  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.150  -4.486   6.742  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.677  -3.147   9.188  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.408  -2.406   7.370  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.448  -2.447   9.127  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.642  -4.940   8.968  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.336  -4.781   7.240  1.00  0.00           H  
ATOM    390  HE1 MET A 669       2.630  -2.388   7.584  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.924  -3.825   6.606  1.00  0.00           H  
ATOM    392  HE3 MET A 669       1.353  -3.026   6.549  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.494  -1.232   6.496  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.923   0.044   5.934  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.381   0.328   6.279  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.753   1.469   6.560  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.737   0.044   4.416  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.333  -0.292   3.911  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.333  -0.446   2.398  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.342   0.780   4.341  1.00  0.00           C  
ATOM    401  H   LEU A 670      -1.954  -1.837   5.946  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -2.306   0.819   6.364  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.420  -0.680   3.999  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.994   1.029   4.052  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -1.018  -1.232   4.342  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -1.761   0.436   1.946  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -1.918  -1.311   2.125  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -0.318  -0.574   2.050  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.385   0.348   5.013  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.869   1.577   4.844  1.00  0.00           H  
ATOM    411 HD23 LEU A 670       0.161   1.174   3.470  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.203  -0.715   6.259  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.621  -0.579   6.572  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.844  -0.539   8.081  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.389   0.428   8.611  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.413  -1.736   5.959  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.935  -1.592   5.978  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.392  -0.620   4.901  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.601  -2.948   5.793  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.848  -1.599   6.028  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.967   0.350   6.145  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.103  -1.839   4.930  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.157  -2.635   6.502  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.241  -1.196   6.936  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -9.848  -1.169   4.091  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -8.542  -0.069   4.529  1.00  0.00           H  
ATOM    427 HD13 LEU A 671     -10.112   0.068   5.320  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.310  -3.364   4.840  1.00  0.00           H  
ATOM    429 HD22 LEU A 671     -10.674  -2.828   5.822  1.00  0.00           H  
ATOM    430 HD23 LEU A 671      -9.291  -3.612   6.586  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.417  -1.596   8.765  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.570  -1.679  10.213  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.994  -0.441  10.893  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.720   0.332  11.518  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.881  -2.936  10.749  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.782  -4.159  10.777  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -7.572  -4.272  12.067  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -6.943  -4.300  13.146  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -8.817  -4.334  11.997  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.991  -2.336   8.286  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.625  -1.738  10.433  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.027  -3.157  10.126  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.540  -2.743  11.755  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.476  -4.098   9.952  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.171  -5.043  10.667  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.683  -0.259  10.767  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -4.008   0.883  11.371  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.776   2.174  11.098  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.680   3.137  11.858  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.581   1.003  10.833  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.591   0.080  11.525  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -1.251   0.575  12.922  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -0.458  -0.397  13.669  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -0.350  -0.395  14.993  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -0.982   0.523  15.712  1.00  0.00           N  
ATOM    456  NH2 ARG A 673       0.390  -1.314  15.601  1.00  0.00           N  
ATOM    457  H   ARG A 673      -4.157  -0.910  10.257  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.969   0.720  12.437  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.585   0.765   9.779  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -2.245   2.020  10.963  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -2.023  -0.906  11.600  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.685   0.035  10.938  1.00  0.00           H  
ATOM    463  HD2 ARG A 673      -0.690   1.494  12.838  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -2.171   0.763  13.456  1.00  0.00           H  
ATOM    465  HE  ARG A 673       0.016  -1.085  13.158  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -1.541   1.215  15.257  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -0.900   0.521  16.709  1.00  0.00           H  
ATOM    468 HH21 ARG A 673       0.867  -2.007  15.063  1.00  0.00           H  
ATOM    469 HH22 ARG A 673       0.471  -1.311  16.597  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.537   2.185  10.008  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -6.309   3.362   9.654  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.504   4.362   8.849  1.00  0.00           C  
ATOM    473  O   GLY A 674      -5.731   5.569   8.938  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.575   1.387   9.440  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -7.167   3.055   9.075  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.651   3.839  10.561  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.558   3.861   8.060  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.716   4.720   7.236  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.559   5.639   6.360  1.00  0.00           C  
ATOM    480  O   VAL A 675      -5.193   5.193   5.404  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.778   3.891   6.338  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -2.208   4.753   5.222  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.664   3.267   7.164  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.424   2.891   8.032  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -3.108   5.323   7.895  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.354   3.095   5.889  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.178   5.784   5.543  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -1.209   4.419   4.984  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -2.834   4.668   4.346  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -1.312   3.984   7.891  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -2.039   2.392   7.674  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -0.850   2.983   6.514  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.561   6.926   6.693  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.329   7.910   5.938  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.800   8.035   4.513  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.612   7.839   4.261  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.278   9.271   6.634  1.00  0.00           C  
ATOM    498  OG  SER A 676      -6.268  10.145   6.119  1.00  0.00           O  
ATOM    499  H   SER A 676      -4.035   7.221   7.466  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.354   7.572   5.901  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -5.448   9.138   7.692  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -4.306   9.716   6.479  1.00  0.00           H  
ATOM    503  HG  SER A 676      -7.029   9.634   5.833  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.692   8.362   3.584  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.317   8.516   2.184  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.732   9.899   1.921  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.768  10.044   1.169  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.519   8.269   1.285  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.625   8.506   3.847  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.568   7.770   1.956  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -7.073   7.417   1.652  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.155   9.141   1.287  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -6.181   8.072   0.278  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.322  10.914   2.544  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -4.861  12.287   2.375  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.468  12.470   2.972  1.00  0.00           C  
ATOM    517  O   PHE A 678      -2.720  13.361   2.569  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -5.841  13.261   3.032  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.224  13.205   2.449  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.534  13.913   1.299  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.213  12.444   3.050  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -8.806  13.862   0.759  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.486  12.390   2.515  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.783  13.101   1.368  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.087  10.735   3.131  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.816  12.493   1.317  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -5.916  13.031   4.084  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.470  14.268   2.914  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -6.770  14.509   0.821  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -7.983  11.888   3.947  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -9.034  14.420  -0.138  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.249  11.794   2.993  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.777  13.060   0.948  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.127  11.620   3.935  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.827  11.689   4.591  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.702  11.412   3.599  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.947  11.010   2.460  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.761  10.689   5.747  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.394  11.205   6.905  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.767  10.931   4.213  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.707  12.688   4.984  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.257   9.775   5.457  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.727  10.480   5.980  1.00  0.00           H  
ATOM    544  HG  SER A 679      -1.889  10.958   7.683  1.00  0.00           H  
ATOM    545  N   THR A 680       0.534  11.629   4.038  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.697  11.404   3.190  1.00  0.00           C  
ATOM    547  C   THR A 680       2.360  10.069   3.509  1.00  0.00           C  
ATOM    548  O   THR A 680       2.077   9.455   4.537  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.735  12.531   3.349  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.720  12.440   2.313  1.00  0.00           O  
ATOM    551  CG2 THR A 680       3.413  12.454   4.709  1.00  0.00           C  
ATOM    552  H   THR A 680       0.664  11.949   4.955  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.363  11.393   2.162  1.00  0.00           H  
ATOM    554  HB  THR A 680       2.227  13.481   3.270  1.00  0.00           H  
ATOM    555  HG1 THR A 680       4.541  12.835   2.617  1.00  0.00           H  
ATOM    556 HG21 THR A 680       4.322  11.877   4.625  1.00  0.00           H  
ATOM    557 HG22 THR A 680       2.749  11.979   5.415  1.00  0.00           H  
ATOM    558 HG23 THR A 680       3.649  13.451   5.050  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.244   9.626   2.622  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.949   8.363   2.810  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.835   8.414   4.050  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.021   7.406   4.732  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.794   8.038   1.578  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.772   6.926   1.805  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       7.124   7.042   1.961  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.474   5.528   1.899  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.684   5.801   2.146  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.694   4.856   2.114  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.297   4.780   1.825  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.766   3.473   2.253  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.370   3.407   1.964  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.597   2.765   2.177  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.428  10.161   1.821  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.208   7.588   2.943  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       4.141   7.748   0.768  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.350   8.918   1.289  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.660   7.978   1.937  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.639   5.623   2.282  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.341   5.257   1.662  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.704   2.963   2.419  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.470   2.812   1.909  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.607   1.691   2.279  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.379   9.593   4.336  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.246   9.772   5.495  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.514   9.408   6.783  1.00  0.00           C  
ATOM    586  O   GLU A 682       5.970   8.559   7.551  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.743  11.218   5.569  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.276  11.746   4.248  1.00  0.00           C  
ATOM    589  CD  GLU A 682       8.073  13.026   4.411  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       8.785  13.155   5.428  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       7.983  13.898   3.521  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.193  10.359   3.754  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.095   9.115   5.379  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       5.926  11.851   5.883  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.534  11.276   6.301  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       7.915  10.996   3.806  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       6.442  11.940   3.589  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.378  10.055   7.015  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.581   9.801   8.209  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.184   8.331   8.295  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.513   7.645   9.262  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.328  10.680   8.209  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.573  12.087   8.724  1.00  0.00           C  
ATOM    604  CD  LYS A 683       1.294  12.907   8.734  1.00  0.00           C  
ATOM    605  CE  LYS A 683       1.062  13.595   7.397  1.00  0.00           C  
ATOM    606  NZ  LYS A 683      -0.375  13.921   7.183  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.066  10.721   6.366  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.184  10.049   9.070  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       1.952  10.748   7.199  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.578  10.216   8.833  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       2.959  12.031   9.731  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       3.297  12.574   8.085  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       0.459  12.254   8.939  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       1.364  13.659   9.508  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       1.637  14.507   7.372  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       1.394  12.938   6.607  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683      -0.972  13.315   7.781  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683      -0.632  13.767   6.187  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683      -0.556  14.916   7.426  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.475   7.853   7.277  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.034   6.464   7.238  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.219   5.513   7.373  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.122   4.468   8.018  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.283   6.180   5.936  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.094   7.098   5.705  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.826   7.173   6.908  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.855   6.204   7.696  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.519   8.201   7.062  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.243   8.450   6.534  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.364   6.306   8.070  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.967   6.295   5.107  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.926   5.161   5.956  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.459   8.090   5.488  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.470   6.730   4.861  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.338   5.882   6.759  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.544   5.062   6.809  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.927   4.744   8.251  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.008   3.578   8.640  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.700   5.778   6.109  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.094   5.198   6.352  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.268   3.890   5.597  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.166   6.198   5.944  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.355   6.725   6.261  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.337   4.137   6.292  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.512   5.749   5.047  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.705   6.805   6.445  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.213   4.992   7.407  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       9.154   3.385   5.951  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       8.367   4.094   4.541  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       7.405   3.262   5.762  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       9.699   6.532   6.821  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       8.702   7.046   5.460  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.857   5.727   5.260  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.159   5.788   9.040  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.531   5.620  10.441  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.449   4.860  11.202  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.739   4.121  12.144  1.00  0.00           O  
ATOM    658  CB  HIS A 686       6.770   6.981  11.094  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.517   7.638  11.585  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.019   8.806  11.047  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       4.659   7.284  12.570  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       3.910   9.143  11.681  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       3.669   8.234  12.609  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.079   6.692   8.672  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.446   5.048  10.475  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.432   6.856  11.939  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.233   7.642  10.375  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.421   9.314  10.312  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       4.737   6.414  13.207  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.303  10.011  11.475  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.200   5.047  10.790  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.073   4.380  11.432  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.137   2.872  11.212  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.660   2.094  12.039  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.752   4.929  10.890  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.446   6.343  11.353  1.00  0.00           C  
ATOM    677  CD  LYS A 687      -0.012   6.703  11.120  1.00  0.00           C  
ATOM    678  CE  LYS A 687      -0.328   8.103  11.622  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.684   8.107  13.068  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.031   5.649  10.034  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.129   4.580  12.491  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.791   4.927   9.811  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       0.948   4.285  11.215  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.661   6.422  12.408  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.070   7.035  10.804  1.00  0.00           H  
ATOM    686  HD2 LYS A 687      -0.221   6.656  10.062  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.637   5.993  11.644  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       0.539   8.729  11.472  1.00  0.00           H  
ATOM    689  HE3 LYS A 687      -1.158   8.496  11.054  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -0.128   7.389  13.575  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -1.695   7.895  13.188  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -0.485   9.040  13.483  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.730   2.466  10.094  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.858   1.051   9.769  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.320   0.620   9.756  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.645  -0.500   9.360  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.227   0.729   8.401  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.983   1.452   7.284  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.757   1.118   8.390  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.764   0.845   5.915  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.090   3.134   9.475  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.333   0.486  10.526  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.294  -0.336   8.240  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.660   2.480   7.246  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       5.042   1.419   7.496  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.267   0.699   9.257  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.669   2.194   8.414  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.290   0.738   7.494  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       3.045   1.438   5.369  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       4.699   0.825   5.376  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       3.389  -0.162   6.024  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.199   1.516  10.194  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.628   1.227  10.236  1.00  0.00           C  
ATOM    714  C   VAL A 689       7.967   0.300  11.397  1.00  0.00           C  
ATOM    715  O   VAL A 689       8.862  -0.540  11.294  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.458   2.519  10.365  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.442   3.022  11.800  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.883   2.285   9.889  1.00  0.00           C  
ATOM    719  H   VAL A 689       5.879   2.391  10.496  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.898   0.742   9.309  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.010   3.274   9.737  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.230   2.540  12.359  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       8.594   4.092  11.809  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       7.488   2.791  12.252  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.185   3.098   9.245  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.545   2.238  10.742  1.00  0.00           H  
ATOM    727 HG23 VAL A 689       9.934   1.355   9.343  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.247   0.457  12.503  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.472  -0.366  13.685  1.00  0.00           C  
ATOM    730  C   PHE A 690       6.766  -1.713  13.553  1.00  0.00           C  
ATOM    731  O   PHE A 690       6.637  -2.456  14.525  1.00  0.00           O  
ATOM    732  CB  PHE A 690       6.979   0.359  14.939  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.491   0.568  14.965  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.653  -0.392  15.509  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.931   1.724  14.446  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.284  -0.204  15.535  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.563   1.918  14.470  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.739   0.953  15.013  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.548   1.144  12.524  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.534  -0.537  13.772  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.247  -0.219  15.810  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.452   1.328  14.995  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.080  -1.298  15.917  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       5.575   2.479  14.019  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.643  -0.961  15.961  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       3.139   2.824  14.061  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.670   1.103  15.033  1.00  0.00           H  
ATOM    748  N   ASP A 691       6.312  -2.019  12.343  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.619  -3.275  12.081  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.552  -4.281  11.413  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.355  -3.938  10.545  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.394  -3.033  11.198  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.502  -4.255  11.099  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.914  -5.239  10.451  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.390  -4.226  11.668  1.00  0.00           O  
ATOM    756  H   ASP A 691       6.445  -1.385  11.607  1.00  0.00           H  
ATOM    757  HA  ASP A 691       5.295  -3.679  13.029  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.815  -2.221  11.613  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.722  -2.767  10.204  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.446  -5.552  11.827  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.273  -6.634  11.282  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.911  -6.970   9.839  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.787  -7.223   9.012  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.960  -7.817  12.201  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.601  -7.529  12.740  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.510  -6.033  12.857  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.325  -6.397  11.342  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.973  -8.734  11.629  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.694  -7.868  12.991  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.850  -7.898  12.058  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.486  -7.988  13.711  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.504  -5.698  12.651  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.823  -5.712  13.840  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.615  -6.970   9.544  1.00  0.00           N  
ATOM    775  CA  ARG A 693       5.137  -7.276   8.201  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.671  -6.264   7.191  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.890  -6.593   6.024  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.608  -7.285   8.170  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.989  -8.407   8.986  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.538  -8.110   9.332  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.419  -7.308  10.547  1.00  0.00           N  
ATOM    782  CZ  ARG A 693       1.758  -7.748  11.754  1.00  0.00           C  
ATOM    783  NH1 ARG A 693       2.236  -8.975  11.906  1.00  0.00           N  
ATOM    784  NH2 ARG A 693       1.621  -6.958  12.812  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.964  -6.760  10.246  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.500  -8.257   7.935  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.246  -6.344   8.559  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.282  -7.391   7.146  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       3.030  -9.322   8.413  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.551  -8.527   9.900  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       1.089  -7.570   8.512  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       1.018  -9.045   9.476  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.068  -6.398  10.458  1.00  0.00           H  
ATOM    794 HH11 ARG A 693       2.342  -9.571  11.110  1.00  0.00           H  
ATOM    795 HH12 ARG A 693       2.492  -9.303  12.815  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       1.261  -6.032  12.701  1.00  0.00           H  
ATOM    797 HH22 ARG A 693       1.876  -7.290  13.719  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.879  -5.034   7.647  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.384  -3.974   6.783  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.750  -4.342   6.211  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.240  -3.699   5.281  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.481  -2.658   7.557  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.323  -1.609   6.867  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       6.806  -0.852   5.822  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       8.635  -1.375   7.259  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       7.572   0.106   5.188  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       9.408  -0.417   6.632  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       8.872   0.321   5.597  1.00  0.00           C  
ATOM    809  OH  TYR A 694       9.638   1.276   4.968  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.686  -4.833   8.586  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.686  -3.849   5.967  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.490  -2.253   7.690  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       6.918  -2.850   8.526  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       5.787  -1.023   5.505  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       9.052  -1.954   8.071  1.00  0.00           H  
ATOM    816  HE1 TYR A 694       7.153   0.684   4.378  1.00  0.00           H  
ATOM    817  HE2 TYR A 694      10.426  -0.249   6.951  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.233   1.679   5.605  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.359  -5.380   6.772  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.668  -5.836   6.319  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.555  -7.164   5.576  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.539  -7.891   5.429  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.618  -5.984   7.509  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.801  -4.741   8.380  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.456  -5.107   9.702  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.624  -3.691   7.647  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.918  -5.852   7.509  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.062  -5.092   5.644  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.241  -6.776   8.137  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.588  -6.264   7.123  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.830  -4.315   8.596  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      10.890  -5.892  10.180  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      11.481  -4.239  10.345  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      12.465  -5.449   9.521  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      11.652  -3.928   6.594  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      12.630  -3.684   8.041  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      11.174  -2.720   7.787  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.351  -7.473   5.108  1.00  0.00           N  
ATOM    839  CA  LEU A 696       8.109  -8.713   4.378  1.00  0.00           C  
ATOM    840  C   LEU A 696       8.040  -8.455   2.876  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.683  -9.148   2.086  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.810  -9.364   4.855  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.809  -9.883   6.294  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.419 -10.354   6.690  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.822 -11.007   6.457  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.606  -6.854   5.257  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.933  -9.381   4.578  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       6.022  -8.633   4.767  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.600 -10.199   4.201  1.00  0.00           H  
ATOM    850  HG  LEU A 696       7.090  -9.079   6.960  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       5.287 -11.382   6.387  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.677  -9.738   6.203  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       5.304 -10.277   7.761  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       8.174 -11.317   5.484  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.354 -11.844   6.954  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       8.656 -10.657   7.047  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.258  -7.453   2.488  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.106  -7.102   1.081  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.254  -6.212   0.615  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.778  -5.405   1.382  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.771  -6.391   0.853  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.540  -7.293   0.752  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.266  -6.472   0.871  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.555  -8.070  -0.557  1.00  0.00           C  
ATOM    865  H   LEU A 697       6.771  -6.937   3.164  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.121  -8.017   0.507  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.614  -5.710   1.676  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.848  -5.830  -0.067  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.555  -8.005   1.565  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.464  -5.582   1.449  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       2.504  -7.059   1.364  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.923  -6.193  -0.115  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       5.087  -7.503  -1.306  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       3.540  -8.239  -0.887  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       5.048  -9.019  -0.406  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.639  -6.364  -0.648  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.724  -5.572  -1.217  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.519  -4.087  -0.937  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.419  -3.636  -0.615  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.819  -5.810  -2.726  1.00  0.00           C  
ATOM    881  CG  ASN A 698      10.751  -6.954  -3.073  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      10.779  -7.977  -2.388  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      11.521  -6.787  -4.142  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.183  -7.023  -1.211  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.645  -5.891  -0.753  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       8.837  -6.042  -3.110  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.186  -4.913  -3.203  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      11.445  -5.946  -4.641  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      12.132  -7.512  -4.390  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.602  -3.306  -1.062  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.567  -1.859  -0.828  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.786  -1.116  -1.906  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.124  -0.116  -1.630  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.043  -1.458  -0.864  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.699  -2.500  -1.703  1.00  0.00           C  
ATOM    896  CD  PRO A 699      11.945  -3.775  -1.442  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.152  -1.625   0.142  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.141  -0.476  -1.305  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.443  -1.449   0.139  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.630  -2.230  -2.745  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.733  -2.610  -1.410  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      11.904  -4.378  -2.337  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.404  -4.326  -0.634  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.867  -1.612  -3.136  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.167  -0.997  -4.257  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.665  -1.244  -4.162  1.00  0.00           C  
ATOM    907  O   LYS A 700       6.863  -0.331  -4.357  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.702  -1.545  -5.582  1.00  0.00           C  
ATOM    909  CG  LYS A 700      10.884  -0.765  -6.131  1.00  0.00           C  
ATOM    910  CD  LYS A 700      12.186  -1.191  -5.474  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.380  -0.474  -6.086  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      14.594  -0.589  -5.231  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.411  -2.412  -3.294  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.348   0.067  -4.218  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.010  -2.570  -5.436  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       8.908  -1.518  -6.316  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      10.956  -0.939  -7.194  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      10.725   0.288  -5.946  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      12.141  -0.957  -4.420  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      12.312  -2.257  -5.602  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      13.587  -0.908  -7.051  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      13.132   0.570  -6.207  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      15.324   0.076  -5.557  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      14.974  -1.555  -5.279  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      14.357  -0.369  -4.243  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.291  -2.484  -3.861  1.00  0.00           N  
ATOM    927  CA  GLU A 701       5.885  -2.849  -3.739  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.195  -2.008  -2.668  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.140  -1.421  -2.909  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.748  -4.335  -3.403  1.00  0.00           C  
ATOM    931  CG  GLU A 701       5.986  -5.252  -4.590  1.00  0.00           C  
ATOM    932  CD  GLU A 701       4.964  -5.056  -5.693  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       3.797  -4.749  -5.372  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       5.331  -5.209  -6.877  1.00  0.00           O  
ATOM    935  H   GLU A 701       7.977  -3.168  -3.717  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.410  -2.659  -4.690  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.462  -4.585  -2.632  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.751  -4.517  -3.029  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       6.968  -5.053  -4.992  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       5.938  -6.277  -4.253  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.798  -1.956  -1.485  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.242  -1.190  -0.377  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.576   0.088  -0.879  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.439   0.392  -0.517  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.338  -0.843   0.632  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.792  -2.027   1.470  1.00  0.00           C  
ATOM    947  CD  ARG A 702       8.097  -1.731   2.193  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.802  -2.953   2.571  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.922  -2.964   3.285  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.460  -1.824   3.698  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      10.506  -4.116   3.589  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.637  -2.446  -1.354  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.498  -1.802   0.110  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.195  -0.459   0.098  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       5.968  -0.079   1.299  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       6.031  -2.251   2.202  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.934  -2.880   0.823  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       8.730  -1.148   1.541  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.877  -1.163   3.084  1.00  0.00           H  
ATOM    960  HE  ARG A 702       8.422  -3.806   2.276  1.00  0.00           H  
ATOM    961 HH11 ARG A 702      10.022  -0.954   3.471  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      11.303  -1.835   4.237  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      10.103  -4.977   3.280  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.348  -4.123   4.127  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.291   0.832  -1.716  1.00  0.00           N  
ATOM    966  CA  LYS A 703       4.771   2.077  -2.269  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.679   1.800  -3.298  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.632   2.447  -3.293  1.00  0.00           O  
ATOM    969  CB  LYS A 703       5.900   2.884  -2.914  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.587   4.363  -3.054  1.00  0.00           C  
ATOM    971  CD  LYS A 703       6.019   5.144  -1.824  1.00  0.00           C  
ATOM    972  CE  LYS A 703       6.059   6.639  -2.098  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       4.696   7.238  -2.107  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.192   0.537  -1.967  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.348   2.650  -1.458  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       6.790   2.781  -2.310  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.096   2.484  -3.898  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.109   4.753  -3.915  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       4.522   4.485  -3.190  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       5.319   4.955  -1.023  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       7.005   4.814  -1.527  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       6.648   7.117  -1.330  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       6.522   6.803  -3.060  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       4.710   8.152  -2.604  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       4.366   7.391  -1.133  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       4.030   6.603  -2.591  1.00  0.00           H  
ATOM    987  N   GLN A 704       3.930   0.835  -4.176  1.00  0.00           N  
ATOM    988  CA  GLN A 704       2.967   0.473  -5.209  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.632   0.070  -4.592  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.608   0.710  -4.829  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.512  -0.671  -6.066  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.584  -0.235  -7.053  1.00  0.00           C  
ATOM    993  CD  GLN A 704       4.047   0.693  -8.125  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       3.204   0.305  -8.933  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       4.535   1.928  -8.137  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.783   0.356  -4.129  1.00  0.00           H  
ATOM    997  HA  GLN A 704       2.813   1.338  -5.836  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       3.936  -1.422  -5.416  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.697  -1.107  -6.624  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.365   0.279  -6.512  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       4.994  -1.113  -7.529  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       5.206   2.167  -7.463  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       4.207   2.549  -8.819  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.651  -0.997  -3.799  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.442  -1.485  -3.146  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.242  -0.376  -2.354  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.450  -0.171  -2.470  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.750  -2.661  -2.200  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.476  -3.019  -1.375  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.242  -3.864  -2.990  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.498  -1.466  -3.648  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.234  -1.836  -3.913  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.535  -2.356  -1.523  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -1.287  -2.352  -1.628  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.768  -4.038  -1.586  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.245  -2.921  -0.325  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       2.319  -3.832  -3.060  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       0.942  -4.772  -2.487  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       0.815  -3.844  -3.981  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.539   0.337  -1.550  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.009   1.426  -0.738  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.595   2.517  -1.618  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.614   3.114  -1.273  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.112   2.018   0.142  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       0.797   3.395   0.654  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706      -0.112   3.574   1.684  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.410   4.509   0.105  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.404   4.840   2.156  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.122   5.778   0.573  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.215   5.943   1.601  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.495   0.126  -1.501  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.765   1.021  -0.106  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.266   1.375   0.995  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.026   2.076  -0.430  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.596   2.712   2.120  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.121   4.381  -0.700  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -1.114   4.966   2.960  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.608   6.638   0.136  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706      -0.012   6.932   1.967  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.042   2.771  -2.756  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.432   3.788  -3.687  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.866   3.503  -4.121  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.730   4.377  -4.055  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.482   3.854  -4.912  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.107   4.982  -5.853  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707       0.399   6.151  -5.523  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707      -0.478   4.697  -6.919  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.850   2.260  -2.976  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.406   4.740  -3.178  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.500   4.006  -4.586  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.416   2.922  -5.452  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -2.111   2.274  -4.565  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.440   1.875  -5.012  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.452   1.988  -3.877  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.585   2.424  -4.084  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.412   0.441  -5.546  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -2.879   0.331  -6.965  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -3.893   0.763  -8.005  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -4.903   0.092  -8.221  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -3.630   1.890  -8.657  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.381   1.622  -4.594  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.736   2.540  -5.809  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.787  -0.158  -4.901  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -4.417   0.045  -5.531  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -2.003   0.957  -7.057  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -2.606  -0.697  -7.154  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -2.806   2.371  -8.433  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -4.268   2.192  -9.335  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -4.037   1.592  -2.679  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.909   1.646  -1.511  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.294   3.086  -1.185  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.441   3.373  -0.844  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -4.221   1.005  -0.305  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.894   1.317   1.012  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.724   2.551   1.627  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.702   0.377   1.641  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.337   2.839   2.831  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.320   0.657   2.845  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -6.134   1.889   3.436  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.747   2.173   4.635  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -3.123   1.254  -2.577  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.805   1.089  -1.741  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -4.217  -0.067  -0.429  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -3.202   1.360  -0.249  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -4.100   3.292   1.151  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.845  -0.588   1.176  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -5.192   3.804   3.294  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.944  -0.087   3.319  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -6.854   3.123   4.722  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.325   3.990  -1.295  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.561   5.401  -1.014  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.504   6.016  -2.041  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.520   6.615  -1.688  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.243   6.199  -1.001  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -3.516   7.677  -0.770  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.300   5.651   0.059  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.430   3.701  -1.571  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.012   5.476  -0.035  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -2.770   6.089  -1.965  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -4.551   7.891  -0.992  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -3.308   7.926   0.260  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -2.882   8.265  -1.418  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.214   6.363   0.867  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -2.689   4.718   0.442  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -1.326   5.482  -0.377  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.162   5.864  -3.316  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -5.978   6.402  -4.398  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.445   6.027  -4.210  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.323   6.891  -4.212  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.477   5.885  -5.748  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -4.345   6.710  -6.333  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -3.434   5.866  -7.209  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -4.048   5.623  -8.579  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -3.881   6.799  -9.478  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.339   5.376  -3.535  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -5.888   7.477  -4.378  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -5.129   4.870  -5.625  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.299   5.891  -6.450  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -4.763   7.507  -6.930  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -3.763   7.131  -5.525  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -2.492   6.380  -7.335  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -3.265   4.914  -6.726  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -3.567   4.767  -9.028  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -5.101   5.421  -8.456  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -4.807   7.102  -9.844  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -3.269   6.551 -10.281  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -3.450   7.589  -8.958  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.705   4.734  -4.047  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.065   4.245  -3.858  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.689   4.831  -2.597  1.00  0.00           C  
ATOM   1131  O   THR A 712     -10.860   5.209  -2.591  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.102   2.708  -3.769  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -7.920   2.225  -3.120  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -9.214   2.088  -5.154  1.00  0.00           C  
ATOM   1135  H   THR A 712      -6.963   4.094  -4.055  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.650   4.550  -4.713  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.966   2.416  -3.190  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.642   2.857  -2.452  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.541   1.063  -5.065  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -8.251   2.118  -5.641  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.931   2.644  -5.740  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -8.900   4.903  -1.530  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.376   5.443  -0.262  1.00  0.00           C  
ATOM   1144  C   ARG A 713      -9.733   6.920  -0.400  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -10.558   7.441   0.349  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.314   5.263   0.824  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.266   3.857   1.402  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.216   3.706   2.579  1.00  0.00           C  
ATOM   1149  NE  ARG A 713      -8.982   4.719   3.605  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713      -9.821   4.959   4.606  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -10.943   4.261   4.716  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713      -9.538   5.897   5.501  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -7.975   4.585  -1.597  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.263   4.895   0.019  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.345   5.489   0.405  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.520   5.952   1.629  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.548   3.153   0.633  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.259   3.649   1.733  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713     -10.230   3.798   2.221  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.075   2.728   3.014  1.00  0.00           H  
ATOM   1161  HE  ARG A 713      -8.158   5.246   3.543  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -11.158   3.553   4.045  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -11.573   4.443   5.472  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713      -8.693   6.425   5.421  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -10.170   6.077   6.254  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.105   7.588  -1.362  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.358   9.004  -1.599  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -10.652   9.207  -2.379  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -11.456  10.078  -2.047  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.187   9.631  -2.342  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.458   7.116  -1.927  1.00  0.00           H  
ATOM   1172  HA  ALA A 714      -9.446   9.492  -0.639  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.170   9.265  -3.359  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -8.299  10.705  -2.347  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -7.264   9.367  -1.848  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -10.847   8.399  -3.416  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.044   8.494  -4.243  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.283   8.079  -3.456  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.372   8.611  -3.668  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.901   7.617  -5.489  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.388   6.192  -5.289  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -12.269   5.353  -6.547  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -11.366   5.634  -7.363  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -13.077   4.416  -6.715  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.169   7.725  -3.631  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.155   9.523  -4.550  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.467   8.060  -6.294  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.859   7.582  -5.771  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.801   5.729  -4.510  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.425   6.218  -4.989  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.108   7.125  -2.547  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.212   6.638  -1.729  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.394   7.506  -0.487  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.005   7.083   0.494  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -13.969   5.184  -1.317  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.246   4.383  -1.126  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -15.045   3.165  -0.246  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -14.634   2.112  -0.777  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -15.298   3.264   0.973  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.215   6.739  -2.424  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.112   6.688  -2.323  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.376   4.701  -2.080  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.420   5.173  -0.387  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.989   5.019  -0.669  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -15.599   4.057  -2.093  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -13.857   8.721  -0.538  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -13.958   9.647   0.584  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -15.309   9.511   1.281  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -16.353   9.466   0.632  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -13.763  11.087   0.103  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -14.924  11.616  -0.722  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.569  12.877  -1.486  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -14.048  12.760  -2.615  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -14.813  13.981  -0.955  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.381   9.000  -1.348  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -13.177   9.403   1.287  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.638  11.727   0.964  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -12.869  11.133  -0.501  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -15.222  10.857  -1.429  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -15.749  11.834  -0.060  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -15.278   9.446   2.608  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -16.498   9.313   3.395  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -16.800  10.603   4.152  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -15.966  11.099   4.910  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -16.372   8.149   4.379  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -15.311   8.365   5.446  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -14.788   7.044   5.988  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -13.947   7.231   7.167  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -13.105   6.310   7.622  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -12.992   5.145   7.000  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -12.372   6.555   8.701  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -14.414   9.487   3.070  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -17.312   9.111   2.714  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -17.322   8.004   4.872  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -16.121   7.254   3.829  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -14.488   8.917   5.016  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -15.742   8.933   6.258  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -15.629   6.421   6.253  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -14.209   6.559   5.217  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -14.014   8.086   7.641  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -13.542   4.958   6.186  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -12.357   4.453   7.345  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -12.454   7.432   9.173  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -11.739   5.861   9.043  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -17.997  11.141   3.941  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -18.408  12.373   4.602  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -18.000  12.364   6.073  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -18.523  11.582   6.867  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -19.922  12.561   4.483  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -20.375  12.991   3.098  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -20.619  11.793   2.194  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -21.458  12.133   1.049  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -21.835  11.254   0.127  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -21.450   9.989   0.216  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -22.600  11.640  -0.886  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -18.618  10.698   3.326  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -17.912  13.196   4.109  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -20.409  11.627   4.723  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -20.236  13.313   5.191  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -21.293  13.553   3.188  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -19.611  13.614   2.657  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -19.668  11.430   1.835  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -21.106  11.019   2.769  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -21.755  13.063   0.963  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -20.874   9.695   0.979  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -21.736   9.328  -0.479  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -22.893  12.593  -0.957  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -22.883  10.978  -1.580  1.00  0.00           H  
ATOM   1269  N   SER A 720     -17.063  13.237   6.427  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -16.581  13.326   7.801  1.00  0.00           C  
ATOM   1271  C   SER A 720     -17.630  13.968   8.704  1.00  0.00           C  
ATOM   1272  O   SER A 720     -17.877  15.171   8.629  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -15.282  14.131   7.857  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -14.492  13.748   8.970  1.00  0.00           O  
ATOM   1275  H   SER A 720     -16.684  13.833   5.748  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -16.388  12.322   8.150  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -14.716  13.960   6.954  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -15.516  15.182   7.942  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -13.568  13.932   8.785  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -18.246  13.155   9.557  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -19.261  13.661  10.462  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -18.667  14.282  11.711  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -18.739  15.493  11.922  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -18.008  12.204   9.572  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -19.849  14.405   9.946  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -19.907  12.845  10.753  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -18.066  13.442  12.566  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -17.447  13.894  13.816  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -16.181  14.709  13.574  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -15.510  15.126  14.518  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -17.110  12.586  14.538  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -16.970  11.578  13.450  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -17.943  11.987  12.379  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -18.136  14.470  14.414  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -16.189  12.704  15.090  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -17.911  12.328  15.214  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -15.962  11.591  13.065  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -17.218  10.596  13.826  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -17.547  11.756  11.401  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -18.895  11.498  12.527  1.00  0.00           H  
ATOM   1301  N   SER A 723     -15.861  14.934  12.304  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -14.674  15.697  11.938  1.00  0.00           C  
ATOM   1303  C   SER A 723     -14.411  16.810  12.948  1.00  0.00           C  
ATOM   1304  O   SER A 723     -15.276  17.648  13.204  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -14.835  16.292  10.537  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -15.436  17.574  10.594  1.00  0.00           O  
ATOM   1307  H   SER A 723     -16.436  14.575  11.595  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -13.832  15.021  11.938  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -13.865  16.382  10.074  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -15.459  15.641   9.943  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -15.472  17.950   9.711  1.00  0.00           H  
ATOM   1312  N   SER A 724     -13.211  16.812  13.519  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -12.834  17.818  14.504  1.00  0.00           C  
ATOM   1314  C   SER A 724     -11.496  18.457  14.144  1.00  0.00           C  
ATOM   1315  O   SER A 724     -10.871  18.096  13.147  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -12.755  17.194  15.898  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -11.952  16.026  15.889  1.00  0.00           O  
ATOM   1318  H   SER A 724     -12.564  16.117  13.273  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -13.596  18.584  14.504  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -12.325  17.906  16.585  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -13.749  16.930  16.228  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -11.062  16.247  16.172  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -11.061  19.409  14.964  1.00  0.00           N  
ATOM   1324  CA  GLY A 725      -9.801  20.083  14.716  1.00  0.00           C  
ATOM   1325  C   GLY A 725      -8.632  19.395  15.393  1.00  0.00           C  
ATOM   1326  O   GLY A 725      -8.613  19.245  16.614  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -11.602  19.655  15.744  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725      -9.622  20.110  13.652  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725      -9.869  21.096  15.085  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 644     -22.457 -27.544  10.957  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -21.224 -27.982  10.330  1.00  0.00           C  
ATOM      3  C   GLY A 644     -20.463 -26.840   9.686  1.00  0.00           C  
ATOM      4  O   GLY A 644     -20.130 -25.857  10.347  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -22.430 -27.104  11.832  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -20.597 -28.443  11.078  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -21.460 -28.715   9.572  1.00  0.00           H  
ATOM      8  N   SER A 645     -20.185 -26.971   8.393  1.00  0.00           N  
ATOM      9  CA  SER A 645     -19.453 -25.944   7.661  1.00  0.00           C  
ATOM     10  C   SER A 645     -18.107 -25.661   8.322  1.00  0.00           C  
ATOM     11  O   SER A 645     -17.723 -24.506   8.504  1.00  0.00           O  
ATOM     12  CB  SER A 645     -20.276 -24.657   7.584  1.00  0.00           C  
ATOM     13  OG  SER A 645     -19.756 -23.776   6.605  1.00  0.00           O  
ATOM     14  H   SER A 645     -20.477 -27.779   7.921  1.00  0.00           H  
ATOM     15  HA  SER A 645     -19.279 -26.311   6.660  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -21.296 -24.900   7.327  1.00  0.00           H  
ATOM     17  HB3 SER A 645     -20.256 -24.162   8.545  1.00  0.00           H  
ATOM     18  HG  SER A 645     -20.134 -23.989   5.748  1.00  0.00           H  
ATOM     19  N   SER A 646     -17.394 -26.726   8.678  1.00  0.00           N  
ATOM     20  CA  SER A 646     -16.093 -26.593   9.321  1.00  0.00           C  
ATOM     21  C   SER A 646     -15.054 -27.473   8.632  1.00  0.00           C  
ATOM     22  O   SER A 646     -15.393 -28.458   7.979  1.00  0.00           O  
ATOM     23  CB  SER A 646     -16.192 -26.966  10.802  1.00  0.00           C  
ATOM     24  OG  SER A 646     -16.721 -25.894  11.563  1.00  0.00           O  
ATOM     25  H   SER A 646     -17.754 -27.621   8.505  1.00  0.00           H  
ATOM     26  HA  SER A 646     -15.785 -25.561   9.239  1.00  0.00           H  
ATOM     27  HB2 SER A 646     -16.839 -27.823  10.912  1.00  0.00           H  
ATOM     28  HB3 SER A 646     -15.208 -27.208  11.176  1.00  0.00           H  
ATOM     29  HG  SER A 646     -16.301 -25.074  11.296  1.00  0.00           H  
ATOM     30  N   GLY A 647     -13.784 -27.108   8.784  1.00  0.00           N  
ATOM     31  CA  GLY A 647     -12.714 -27.873   8.171  1.00  0.00           C  
ATOM     32  C   GLY A 647     -11.394 -27.129   8.174  1.00  0.00           C  
ATOM     33  O   GLY A 647     -11.266 -26.076   7.549  1.00  0.00           O  
ATOM     34  H   GLY A 647     -13.572 -26.313   9.316  1.00  0.00           H  
ATOM     35  HA2 GLY A 647     -12.594 -28.800   8.712  1.00  0.00           H  
ATOM     36  HA3 GLY A 647     -12.986 -28.097   7.150  1.00  0.00           H  
ATOM     37  N   SER A 648     -10.409 -27.675   8.880  1.00  0.00           N  
ATOM     38  CA  SER A 648      -9.093 -27.053   8.966  1.00  0.00           C  
ATOM     39  C   SER A 648      -8.100 -27.977   9.664  1.00  0.00           C  
ATOM     40  O   SER A 648      -8.349 -28.450  10.773  1.00  0.00           O  
ATOM     41  CB  SER A 648      -9.183 -25.722   9.716  1.00  0.00           C  
ATOM     42  OG  SER A 648      -9.333 -25.932  11.109  1.00  0.00           O  
ATOM     43  H   SER A 648     -10.573 -28.516   9.357  1.00  0.00           H  
ATOM     44  HA  SER A 648      -8.749 -26.867   7.960  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -8.282 -25.154   9.545  1.00  0.00           H  
ATOM     46  HB3 SER A 648     -10.035 -25.165   9.353  1.00  0.00           H  
ATOM     47  HG  SER A 648      -9.374 -25.084  11.558  1.00  0.00           H  
ATOM     48  N   SER A 649      -6.973 -28.229   9.006  1.00  0.00           N  
ATOM     49  CA  SER A 649      -5.943 -29.099   9.560  1.00  0.00           C  
ATOM     50  C   SER A 649      -4.621 -28.916   8.820  1.00  0.00           C  
ATOM     51  O   SER A 649      -4.574 -28.309   7.750  1.00  0.00           O  
ATOM     52  CB  SER A 649      -6.385 -30.562   9.482  1.00  0.00           C  
ATOM     53  OG  SER A 649      -6.403 -31.019   8.141  1.00  0.00           O  
ATOM     54  H   SER A 649      -6.833 -27.822   8.125  1.00  0.00           H  
ATOM     55  HA  SER A 649      -5.802 -28.829  10.596  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -5.698 -31.173  10.048  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -7.378 -30.657   9.896  1.00  0.00           H  
ATOM     58  HG  SER A 649      -6.566 -30.278   7.552  1.00  0.00           H  
ATOM     59  N   GLY A 650      -3.547 -29.445   9.399  1.00  0.00           N  
ATOM     60  CA  GLY A 650      -2.239 -29.329   8.782  1.00  0.00           C  
ATOM     61  C   GLY A 650      -1.286 -28.478   9.598  1.00  0.00           C  
ATOM     62  O   GLY A 650      -1.657 -27.408  10.079  1.00  0.00           O  
ATOM     63  H   GLY A 650      -3.644 -29.918  10.252  1.00  0.00           H  
ATOM     64  HA2 GLY A 650      -1.817 -30.317   8.670  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -2.353 -28.884   7.804  1.00  0.00           H  
ATOM     66  N   ALA A 651      -0.056 -28.954   9.755  1.00  0.00           N  
ATOM     67  CA  ALA A 651       0.953 -28.229  10.518  1.00  0.00           C  
ATOM     68  C   ALA A 651       2.286 -28.203   9.778  1.00  0.00           C  
ATOM     69  O   ALA A 651       3.125 -29.085   9.960  1.00  0.00           O  
ATOM     70  CB  ALA A 651       1.123 -28.854  11.895  1.00  0.00           C  
ATOM     71  H   ALA A 651       0.180 -29.813   9.346  1.00  0.00           H  
ATOM     72  HA  ALA A 651       0.605 -27.215  10.650  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       1.245 -29.922  11.792  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       1.995 -28.436  12.374  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       0.248 -28.647  12.493  1.00  0.00           H  
ATOM     76  N   ARG A 652       2.475 -27.186   8.944  1.00  0.00           N  
ATOM     77  CA  ARG A 652       3.706 -27.045   8.176  1.00  0.00           C  
ATOM     78  C   ARG A 652       4.318 -25.662   8.377  1.00  0.00           C  
ATOM     79  O   ARG A 652       3.606 -24.659   8.418  1.00  0.00           O  
ATOM     80  CB  ARG A 652       3.435 -27.284   6.689  1.00  0.00           C  
ATOM     81  CG  ARG A 652       3.159 -28.739   6.346  1.00  0.00           C  
ATOM     82  CD  ARG A 652       2.706 -28.894   4.903  1.00  0.00           C  
ATOM     83  NE  ARG A 652       3.833 -28.900   3.974  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       3.699 -29.011   2.657  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       2.493 -29.126   2.117  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       4.772 -29.008   1.877  1.00  0.00           N  
ATOM     87  H   ARG A 652       1.769 -26.513   8.842  1.00  0.00           H  
ATOM     88  HA  ARG A 652       4.404 -27.790   8.529  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       2.577 -26.698   6.393  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       4.294 -26.960   6.123  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       4.063 -29.311   6.492  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       2.384 -29.112   7.000  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       2.169 -29.826   4.807  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       2.051 -28.073   4.655  1.00  0.00           H  
ATOM     95  HE  ARG A 652       4.733 -28.816   4.351  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       1.683 -29.128   2.702  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       2.395 -29.208   1.125  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       5.683 -28.921   2.280  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       4.670 -29.092   0.886  1.00  0.00           H  
ATOM    100  N   GLU A 653       5.641 -25.618   8.502  1.00  0.00           N  
ATOM    101  CA  GLU A 653       6.347 -24.358   8.700  1.00  0.00           C  
ATOM    102  C   GLU A 653       7.438 -24.175   7.649  1.00  0.00           C  
ATOM    103  O   GLU A 653       8.550 -24.682   7.798  1.00  0.00           O  
ATOM    104  CB  GLU A 653       6.960 -24.306  10.101  1.00  0.00           C  
ATOM    105  CG  GLU A 653       5.986 -23.848  11.174  1.00  0.00           C  
ATOM    106  CD  GLU A 653       5.983 -22.342  11.355  1.00  0.00           C  
ATOM    107  OE1 GLU A 653       6.000 -21.622  10.335  1.00  0.00           O  
ATOM    108  OE2 GLU A 653       5.963 -21.885  12.517  1.00  0.00           O  
ATOM    109  H   GLU A 653       6.153 -26.452   8.461  1.00  0.00           H  
ATOM    110  HA  GLU A 653       5.630 -23.557   8.601  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       7.315 -25.292  10.363  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       7.796 -23.623  10.089  1.00  0.00           H  
ATOM    113  HG2 GLU A 653       4.991 -24.164  10.899  1.00  0.00           H  
ATOM    114  HG3 GLU A 653       6.262 -24.308  12.112  1.00  0.00           H  
ATOM    115  N   ARG A 654       7.111 -23.447   6.586  1.00  0.00           N  
ATOM    116  CA  ARG A 654       8.061 -23.198   5.509  1.00  0.00           C  
ATOM    117  C   ARG A 654       8.390 -21.711   5.407  1.00  0.00           C  
ATOM    118  O   ARG A 654       7.538 -20.858   5.652  1.00  0.00           O  
ATOM    119  CB  ARG A 654       7.499 -23.699   4.177  1.00  0.00           C  
ATOM    120  CG  ARG A 654       8.550 -23.848   3.089  1.00  0.00           C  
ATOM    121  CD  ARG A 654       9.427 -25.067   3.326  1.00  0.00           C  
ATOM    122  NE  ARG A 654       8.739 -26.310   2.987  1.00  0.00           N  
ATOM    123  CZ  ARG A 654       9.253 -27.516   3.202  1.00  0.00           C  
ATOM    124  NH1 ARG A 654      10.452 -27.641   3.754  1.00  0.00           N  
ATOM    125  NH2 ARG A 654       8.566 -28.601   2.866  1.00  0.00           N  
ATOM    126  H   ARG A 654       6.209 -23.069   6.524  1.00  0.00           H  
ATOM    127  HA  ARG A 654       8.967 -23.740   5.734  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       7.037 -24.662   4.335  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       6.750 -23.002   3.832  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       8.054 -23.954   2.136  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       9.170 -22.964   3.079  1.00  0.00           H  
ATOM    132  HD2 ARG A 654      10.314 -24.980   2.715  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       9.709 -25.094   4.368  1.00  0.00           H  
ATOM    134  HE  ARG A 654       7.852 -26.241   2.578  1.00  0.00           H  
ATOM    135 HH11 ARG A 654      10.971 -26.826   4.009  1.00  0.00           H  
ATOM    136 HH12 ARG A 654      10.836 -28.550   3.916  1.00  0.00           H  
ATOM    137 HH21 ARG A 654       7.661 -28.510   2.451  1.00  0.00           H  
ATOM    138 HH22 ARG A 654       8.953 -29.508   3.029  1.00  0.00           H  
ATOM    139  N   ALA A 655       9.633 -21.409   5.044  1.00  0.00           N  
ATOM    140  CA  ALA A 655      10.074 -20.026   4.909  1.00  0.00           C  
ATOM    141  C   ALA A 655       9.713 -19.467   3.537  1.00  0.00           C  
ATOM    142  O   ALA A 655      10.456 -18.666   2.968  1.00  0.00           O  
ATOM    143  CB  ALA A 655      11.574 -19.925   5.144  1.00  0.00           C  
ATOM    144  H   ALA A 655      10.267 -22.133   4.863  1.00  0.00           H  
ATOM    145  HA  ALA A 655       9.575 -19.441   5.668  1.00  0.00           H  
ATOM    146  HB1 ALA A 655      11.757 -19.610   6.161  1.00  0.00           H  
ATOM    147  HB2 ALA A 655      12.030 -20.890   4.978  1.00  0.00           H  
ATOM    148  HB3 ALA A 655      11.997 -19.204   4.461  1.00  0.00           H  
ATOM    149  N   ILE A 656       8.570 -19.894   3.011  1.00  0.00           N  
ATOM    150  CA  ILE A 656       8.111 -19.435   1.706  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.745 -18.765   1.808  1.00  0.00           C  
ATOM    152  O   ILE A 656       5.746 -19.412   2.120  1.00  0.00           O  
ATOM    153  CB  ILE A 656       8.027 -20.596   0.698  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       9.391 -21.275   0.554  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       7.535 -20.093  -0.650  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       9.306 -22.705   0.068  1.00  0.00           C  
ATOM    157  H   ILE A 656       8.021 -20.532   3.513  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.827 -18.715   1.336  1.00  0.00           H  
ATOM    159  HB  ILE A 656       7.313 -21.315   1.070  1.00  0.00           H  
ATOM    160 HG12 ILE A 656       9.989 -20.720  -0.152  1.00  0.00           H  
ATOM    161 HG13 ILE A 656       9.886 -21.279   1.514  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       8.281 -19.445  -1.087  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       7.360 -20.933  -1.306  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       6.615 -19.543  -0.516  1.00  0.00           H  
ATOM    165 HD11 ILE A 656       8.273 -23.020   0.054  1.00  0.00           H  
ATOM    166 HD12 ILE A 656       9.718 -22.772  -0.928  1.00  0.00           H  
ATOM    167 HD13 ILE A 656       9.867 -23.345   0.733  1.00  0.00           H  
ATOM    168  N   VAL A 657       6.709 -17.463   1.540  1.00  0.00           N  
ATOM    169  CA  VAL A 657       5.465 -16.705   1.598  1.00  0.00           C  
ATOM    170  C   VAL A 657       5.059 -16.208   0.215  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.801 -15.493  -0.457  1.00  0.00           O  
ATOM    172  CB  VAL A 657       5.587 -15.499   2.549  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       4.277 -14.728   2.605  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       6.005 -15.956   3.938  1.00  0.00           C  
ATOM    175  H   VAL A 657       7.539 -17.002   1.297  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.693 -17.359   1.977  1.00  0.00           H  
ATOM    177  HB  VAL A 657       6.351 -14.839   2.165  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       3.460 -15.388   2.350  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       4.129 -14.339   3.602  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       4.310 -13.910   1.900  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       5.823 -15.163   4.648  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       5.432 -16.828   4.219  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       7.056 -16.203   3.935  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.851 -16.596  -0.221  1.00  0.00           N  
ATOM    185  CA  PRO A 658       3.318 -16.201  -1.528  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.972 -14.717  -1.589  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.552 -14.126  -0.593  1.00  0.00           O  
ATOM    188  CB  PRO A 658       2.052 -17.052  -1.666  1.00  0.00           C  
ATOM    189  CG  PRO A 658       1.640 -17.348  -0.265  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.914 -17.449   0.528  1.00  0.00           C  
ATOM    191  HA  PRO A 658       4.004 -16.442  -2.326  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       1.293 -16.489  -2.192  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       2.279 -17.956  -2.210  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       1.025 -16.546   0.114  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       1.102 -18.284  -0.232  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       2.765 -17.073   1.529  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       3.261 -18.472   0.555  1.00  0.00           H  
ATOM    198  N   LEU A 659       3.149 -14.121  -2.762  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.855 -12.705  -2.953  1.00  0.00           C  
ATOM    200  C   LEU A 659       1.471 -12.359  -2.413  1.00  0.00           C  
ATOM    201  O   LEU A 659       1.310 -11.396  -1.663  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.942 -12.341  -4.436  1.00  0.00           C  
ATOM    203  CG  LEU A 659       2.778 -10.859  -4.774  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.942 -10.053  -4.220  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       2.661 -10.665  -6.279  1.00  0.00           C  
ATOM    206  H   LEU A 659       3.486 -14.644  -3.519  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.593 -12.137  -2.407  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.908 -12.658  -4.798  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       2.168 -12.887  -4.956  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.870 -10.490  -4.317  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       3.965  -9.082  -4.691  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       4.868 -10.572  -4.422  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.822  -9.934  -3.153  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       2.103  -9.763  -6.483  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       2.148 -11.511  -6.712  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       3.648 -10.583  -6.709  1.00  0.00           H  
ATOM    217  N   GLU A 660       0.476 -13.152  -2.798  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -0.894 -12.929  -2.351  1.00  0.00           C  
ATOM    219  C   GLU A 660      -0.957 -12.806  -0.831  1.00  0.00           C  
ATOM    220  O   GLU A 660      -1.696 -11.981  -0.295  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -1.799 -14.071  -2.818  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -2.047 -14.076  -4.317  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -2.883 -12.896  -4.774  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.121 -12.951  -4.618  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -2.299 -11.919  -5.288  1.00  0.00           O  
ATOM    226  H   GLU A 660       0.667 -13.903  -3.397  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.240 -12.006  -2.789  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -1.342 -15.011  -2.546  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.752 -13.987  -2.318  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -1.096 -14.042  -4.827  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -2.563 -14.987  -4.581  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.177 -13.633  -0.143  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.142 -13.616   1.314  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.453 -12.312   1.834  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.253 -11.479   2.402  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.650 -14.805   1.837  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.390 -14.268  -0.627  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.157 -13.705   1.673  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       1.592 -14.869   1.311  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       0.834 -14.678   2.893  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       0.086 -15.712   1.676  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.756 -12.142   1.637  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.447 -10.940   2.088  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.635  -9.690   1.759  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.510  -8.784   2.582  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.830 -10.847   1.441  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.829 -11.162  -0.046  1.00  0.00           C  
ATOM    248  CD  ARG A 662       5.243 -11.226  -0.603  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.909 -12.480  -0.261  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       7.215 -12.679  -0.399  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.991 -11.712  -0.869  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       7.748 -13.848  -0.066  1.00  0.00           N  
ATOM    253  H   ARG A 662       2.266 -12.842   1.178  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.564 -11.006   3.159  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.210  -9.844   1.573  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.492 -11.543   1.934  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       3.349 -12.117  -0.202  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.281 -10.392  -0.567  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.197 -11.136  -1.678  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       5.813 -10.404  -0.197  1.00  0.00           H  
ATOM    261  HE  ARG A 662       5.355 -13.208   0.088  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       7.592 -10.830  -1.120  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.974 -11.865  -0.971  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       7.166 -14.580   0.289  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       8.731 -13.997  -0.171  1.00  0.00           H  
ATOM    266  N   MET A 663       1.085  -9.650   0.550  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.284  -8.512   0.112  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.991  -8.394   0.941  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.409  -7.294   1.303  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.068  -8.649  -1.370  1.00  0.00           C  
ATOM    271  CG  MET A 663       1.058  -8.234  -2.303  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.521  -8.090  -4.019  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.337  -6.570  -4.502  1.00  0.00           C  
ATOM    274  H   MET A 663       1.219 -10.403  -0.063  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.874  -7.619   0.252  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.315  -9.680  -1.576  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -0.928  -8.032  -1.583  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.442  -7.278  -1.980  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.844  -8.973  -2.247  1.00  0.00           H  
ATOM    280  HE1 MET A 663       1.538  -6.591  -5.562  1.00  0.00           H  
ATOM    281  HE2 MET A 663       0.697  -5.730  -4.273  1.00  0.00           H  
ATOM    282  HE3 MET A 663       2.267  -6.473  -3.960  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.606  -9.534   1.237  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.834  -9.560   2.024  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.611  -8.939   3.400  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.454  -8.192   3.896  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.336 -10.997   2.177  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.186 -11.472   1.011  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.613 -10.962   1.117  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.400 -11.725   2.172  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.678 -11.041   2.513  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.225 -10.380   0.920  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.578  -8.981   1.497  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.485 -11.656   2.267  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.929 -11.064   3.078  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -3.753 -11.109   0.091  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.198 -12.553   1.003  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.594  -9.916   1.384  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.101 -11.083   0.160  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -6.619 -12.712   1.796  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -5.796 -11.805   3.064  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -8.242 -11.636   3.153  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -8.229 -10.863   1.649  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -7.485 -10.133   2.981  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.471  -9.251   4.008  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -1.139  -8.722   5.325  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.960  -7.209   5.275  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.713  -6.462   5.900  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.135  -9.381   5.856  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.044 -10.896   5.946  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.342 -11.532   6.404  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.240 -11.785   5.601  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.446 -11.795   7.702  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.840  -9.851   3.560  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.957  -8.953   5.991  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       0.956  -9.129   5.202  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.340  -8.996   6.844  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.734 -11.157   6.647  1.00  0.00           H  
ATOM    319  HG3 GLN A 665      -0.206 -11.287   4.970  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       0.689 -11.568   8.282  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       2.273 -12.207   8.025  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.043  -6.761   4.526  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.323  -5.336   4.395  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.971  -4.536   4.286  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.227  -3.633   5.083  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.201  -5.078   3.169  1.00  0.00           C  
ATOM    327  CG  PHE A 666       1.891  -3.743   3.197  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.090  -3.582   3.872  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.340  -2.651   2.547  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.727  -2.356   3.899  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       1.973  -1.422   2.570  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.167  -1.274   3.247  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.610  -7.405   4.051  1.00  0.00           H  
ATOM    334  HA  PHE A 666       0.853  -5.020   5.281  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       1.961  -5.842   3.112  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.588  -5.118   2.282  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.529  -4.428   4.382  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.405  -2.764   2.018  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.661  -2.244   4.429  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.533  -0.578   2.060  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.664  -0.316   3.266  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.785  -4.872   3.291  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -3.054  -4.187   3.075  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.909  -4.213   4.338  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.438  -3.186   4.762  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.817  -4.836   1.917  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.781  -3.892   1.220  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.216  -4.437  -0.131  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -4.215  -4.086  -1.221  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -4.329  -4.998  -2.393  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.527  -5.601   2.687  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.838  -3.160   2.822  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.104  -5.193   1.188  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.380  -5.675   2.298  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.655  -3.761   1.841  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.295  -2.938   1.073  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -5.299  -5.511  -0.066  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -6.177  -4.014  -0.387  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -4.397  -3.073  -1.546  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -3.218  -4.160  -0.814  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -5.310  -5.329  -2.494  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -3.709  -5.823  -2.265  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -4.052  -4.500  -3.262  1.00  0.00           H  
ATOM    364  N   ASP A 668      -4.038  -5.393   4.935  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.826  -5.552   6.151  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.433  -4.509   7.193  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.276  -4.022   7.946  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.642  -6.958   6.724  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.660  -7.942   6.183  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -6.158  -7.723   5.059  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -5.960  -8.931   6.884  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.592  -6.176   4.549  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.865  -5.412   5.894  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -3.654  -7.316   6.471  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -4.741  -6.918   7.799  1.00  0.00           H  
ATOM    376  N   MET A 669      -3.148  -4.173   7.231  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.644  -3.188   8.181  1.00  0.00           C  
ATOM    378  C   MET A 669      -3.097  -1.782   7.799  1.00  0.00           C  
ATOM    379  O   MET A 669      -3.863  -1.147   8.525  1.00  0.00           O  
ATOM    380  CB  MET A 669      -1.117  -3.244   8.245  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.547  -4.624   7.956  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.191  -4.767   8.413  1.00  0.00           S  
ATOM    383  CE  MET A 669       1.896  -3.399   7.497  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.524  -4.596   6.605  1.00  0.00           H  
ATOM    385  HA  MET A 669      -3.045  -3.431   9.154  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.712  -2.553   7.521  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.798  -2.947   9.233  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -1.112  -5.356   8.513  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.645  -4.824   6.899  1.00  0.00           H  
ATOM    390  HE1 MET A 669       2.037  -2.557   8.159  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.849  -3.696   7.084  1.00  0.00           H  
ATOM    392  HE3 MET A 669       1.227  -3.119   6.697  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.620  -1.302   6.656  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.976   0.029   6.177  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.430   0.354   6.503  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.758   1.485   6.866  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.745   0.128   4.668  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.352  -0.265   4.175  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.308  -0.279   2.655  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.301   0.685   4.732  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.014  -1.855   6.121  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -2.339   0.742   6.678  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.462  -0.515   4.181  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.925   1.153   4.374  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -1.121  -1.262   4.524  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -0.435  -0.821   2.325  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -1.263   0.735   2.287  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -2.197  -0.760   2.274  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.325   0.156   5.434  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.790   1.508   5.234  1.00  0.00           H  
ATOM    411 HD23 LEU A 670       0.305   1.065   3.923  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.297  -0.644   6.374  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.717  -0.465   6.657  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.970  -0.415   8.161  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.717   0.435   8.645  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.529  -1.599   6.030  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -9.025  -1.337   5.854  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.266  -0.373   4.702  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.773  -2.642   5.626  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.976  -1.522   6.082  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -7.026   0.473   6.221  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.113  -1.804   5.055  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.417  -2.472   6.657  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.412  -0.882   6.756  1.00  0.00           H  
ATOM    425 HD11 LEU A 671     -10.151   0.212   4.902  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -9.403  -0.933   3.789  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -8.415   0.283   4.598  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.608  -2.978   4.613  1.00  0.00           H  
ATOM    429 HD22 LEU A 671     -10.830  -2.484   5.785  1.00  0.00           H  
ATOM    430 HD23 LEU A 671      -9.412  -3.389   6.317  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.341  -1.328   8.893  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.498  -1.386  10.341  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.761  -0.232  11.015  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.378   0.634  11.636  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.978  -2.721  10.880  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -7.030  -3.818  10.905  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -7.979  -3.689  12.081  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -7.561  -4.000  13.216  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -9.138  -3.278  11.866  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.758  -1.979   8.448  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.551  -1.304  10.564  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.158  -3.051  10.260  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.619  -2.573  11.888  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.604  -3.769   9.992  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.532  -4.774  10.966  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.438  -0.227  10.887  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.616   0.818  11.484  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.293   2.180  11.358  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.189   3.022  12.249  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.240   0.857  10.819  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.280  -0.199  11.342  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.769   0.153  12.731  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -1.737  -0.183  13.772  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -1.932  -1.417  14.223  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.229  -2.426  13.729  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -2.831  -1.643  15.173  1.00  0.00           N  
ATOM    457  H   ARG A 673      -4.004  -0.945  10.380  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.494   0.587  12.532  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.362   0.706   9.756  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.799   1.828  10.988  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.794  -1.147  11.390  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.440  -0.275  10.668  1.00  0.00           H  
ATOM    463  HD2 ARG A 673       0.145  -0.394  12.913  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.567   1.213  12.768  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -2.267   0.548  14.151  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.550  -2.259  13.014  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -1.377  -3.354  14.071  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -3.363  -0.884  15.548  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -2.978  -2.571  15.512  1.00  0.00           H  
ATOM    470  N   GLY A 674      -4.986   2.390  10.242  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.669   3.651  10.019  1.00  0.00           C  
ATOM    472  C   GLY A 674      -4.875   4.591   9.134  1.00  0.00           C  
ATOM    473  O   GLY A 674      -4.994   5.811   9.248  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.034   1.682   9.566  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.623   3.454   9.554  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -5.837   4.129  10.973  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.062   4.023   8.249  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.245   4.818   7.341  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.112   5.713   6.462  1.00  0.00           C  
ATOM    480  O   VAL A 675      -4.555   5.305   5.389  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.373   3.923   6.440  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -1.801   4.726   5.282  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.260   3.276   7.251  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.011   3.045   8.206  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.591   5.439   7.937  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -2.996   3.140   6.034  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.288   4.429   4.364  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -1.969   5.779   5.455  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -0.741   4.539   5.202  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -0.922   3.964   8.011  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -1.632   2.376   7.720  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -0.436   3.028   6.598  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.349   6.936   6.925  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.167   7.889   6.183  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.717   7.972   4.727  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.548   7.751   4.414  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.090   9.272   6.832  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.656   9.259   8.131  1.00  0.00           O  
ATOM    499  H   SER A 676      -3.968   7.203   7.788  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.189   7.543   6.213  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -4.057   9.576   6.905  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -5.632   9.982   6.224  1.00  0.00           H  
ATOM    503  HG  SER A 676      -6.333   8.580   8.178  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.656   8.291   3.842  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.358   8.406   2.420  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.818   9.791   2.082  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.803   9.923   1.397  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.600   8.105   1.595  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.570   8.456   4.154  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.607   7.668   2.176  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.322   7.988   0.557  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.057   7.194   1.951  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -7.301   8.921   1.690  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.502  10.822   2.566  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -5.092  12.199   2.314  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.658  12.433   2.780  1.00  0.00           C  
ATOM    517  O   PHE A 678      -2.932  13.245   2.207  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -6.036  13.173   3.021  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.471  13.030   2.600  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.950  13.702   1.487  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.340  12.224   3.317  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -9.269  13.572   1.096  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.661  12.090   2.931  1.00  0.00           C  
ATOM    524  CZ  PHE A 678     -10.126  12.766   1.820  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.303  10.653   3.106  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -5.144  12.369   1.250  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -5.986  13.003   4.086  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.725  14.184   2.807  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -7.280  14.333   0.920  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -7.978  11.696   4.187  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -9.630  14.102   0.227  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.329  11.460   3.498  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -11.157  12.663   1.516  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.258  11.716   3.826  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.913  11.849   4.373  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.862  11.495   3.325  1.00  0.00           C  
ATOM    537  O   SER A 679      -1.190  11.184   2.179  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.748  10.950   5.600  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.175  11.612   6.778  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.883  11.085   4.240  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.776  12.878   4.671  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.338  10.056   5.470  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.707  10.681   5.709  1.00  0.00           H  
ATOM    544  HG  SER A 679      -1.409  11.932   7.261  1.00  0.00           H  
ATOM    545  N   THR A 680       0.405  11.545   3.725  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.505  11.232   2.822  1.00  0.00           C  
ATOM    547  C   THR A 680       2.085   9.855   3.119  1.00  0.00           C  
ATOM    548  O   THR A 680       1.594   9.139   3.993  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.627  12.282   2.919  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.550  12.114   1.837  1.00  0.00           O  
ATOM    551  CG2 THR A 680       3.365  12.165   4.244  1.00  0.00           C  
ATOM    552  H   THR A 680       0.603  11.800   4.651  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.119  11.239   1.812  1.00  0.00           H  
ATOM    554  HB  THR A 680       2.186  13.266   2.855  1.00  0.00           H  
ATOM    555  HG1 THR A 680       3.239  12.604   1.072  1.00  0.00           H  
ATOM    556 HG21 THR A 680       3.684  11.143   4.389  1.00  0.00           H  
ATOM    557 HG22 THR A 680       2.707  12.454   5.049  1.00  0.00           H  
ATOM    558 HG23 THR A 680       4.228  12.813   4.233  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.133   9.489   2.389  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.781   8.196   2.576  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.778   8.249   3.729  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.021   7.244   4.396  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.490   7.767   1.291  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.455   6.639   1.493  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       6.819   6.714   1.478  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.130   5.266   1.739  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.361   5.470   1.700  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.346   4.566   1.864  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       3.930   4.561   1.868  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.393   3.196   2.110  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       3.979   3.202   2.112  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.203   2.531   2.231  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.479  10.103   1.708  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.014   7.473   2.812  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       3.753   7.450   0.569  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.039   8.609   0.894  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.376   7.623   1.313  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.319   5.266   1.736  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       2.977   5.061   1.779  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.329   2.664   2.205  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.062   2.641   2.214  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.194   1.469   2.421  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.351   9.426   3.956  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.323   9.608   5.029  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.697   9.305   6.387  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.139   8.405   7.101  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.871  11.036   5.014  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.943  11.266   3.963  1.00  0.00           C  
ATOM    589  CD  GLU A 682       8.557  12.650   4.049  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       7.797  13.628   4.202  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       9.799  12.754   3.963  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.116  10.190   3.390  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.136   8.918   4.859  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       6.056  11.720   4.824  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.293  11.256   5.984  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.725  10.534   4.099  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.503  11.144   2.985  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.664  10.064   6.738  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.974   9.878   8.009  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.513   8.433   8.173  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.900   7.753   9.123  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.773  10.822   8.104  1.00  0.00           C  
ATOM    603  CG  LYS A 683       3.114  12.183   8.686  1.00  0.00           C  
ATOM    604  CD  LYS A 683       2.168  13.258   8.180  1.00  0.00           C  
ATOM    605  CE  LYS A 683       0.800  13.153   8.837  1.00  0.00           C  
ATOM    606  NZ  LYS A 683      -0.151  14.167   8.304  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.357  10.766   6.126  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.670  10.113   8.801  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.367  10.968   7.114  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       2.020  10.364   8.729  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       3.040  12.132   9.763  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       4.124  12.442   8.404  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       2.587  14.228   8.402  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       2.053  13.150   7.110  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       0.402  12.167   8.652  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       0.914  13.302   9.900  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       0.140  15.120   8.600  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683      -1.109  13.982   8.664  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683      -0.170  14.129   7.265  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.687   7.971   7.239  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.175   6.607   7.281  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.319   5.597   7.320  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.273   4.618   8.066  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.282   6.336   6.068  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.181   7.366   5.882  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.878   7.290   6.965  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.651   6.585   7.969  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.934   7.938   6.807  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.415   8.562   6.506  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.587   6.501   8.180  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.895   6.329   5.179  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.823   5.365   6.185  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.620   8.352   5.898  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.292   7.199   4.925  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.344   5.842   6.511  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.500   4.956   6.452  1.00  0.00           C  
ATOM    637  C   LEU A 685       6.012   4.632   7.852  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.134   3.465   8.226  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.617   5.596   5.624  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.026   5.056   5.868  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.218   3.724   5.160  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.070   6.062   5.405  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.323   6.638   5.941  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.190   4.038   5.974  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.381   5.447   4.582  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.624   6.654   5.843  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.165   4.893   6.928  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       8.175   3.874   4.092  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       7.435   3.042   5.459  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       9.178   3.309   5.427  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       9.655   5.632   4.606  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.719   6.313   6.232  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       8.577   6.955   5.050  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.307   5.674   8.624  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.802   5.501   9.985  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.754   4.824  10.862  1.00  0.00           C  
ATOM    657  O   HIS A 686       6.087   4.070  11.777  1.00  0.00           O  
ATOM    658  CB  HIS A 686       7.190   6.853  10.585  1.00  0.00           C  
ATOM    659  CG  HIS A 686       6.045   7.573  11.228  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.566   8.784  10.772  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       5.281   7.247  12.296  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.559   9.171  11.534  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       4.366   8.256  12.467  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.188   6.580   8.270  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.678   4.872   9.942  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.950   6.701  11.337  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.585   7.486   9.803  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.915   9.285  10.006  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       5.374   6.357  12.904  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.990  10.081  11.416  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.485   5.097  10.578  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.387   4.515  11.340  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.318   3.006  11.129  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.778   2.277  11.962  1.00  0.00           O  
ATOM    675  CB  LYS A 687       2.059   5.159  10.935  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.867   6.559  11.490  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.461   7.074  11.233  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.255   8.456  11.832  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.241   8.385  13.235  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.282   5.706   9.837  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.568   4.711  12.386  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       2.013   5.212   9.857  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.249   4.539  11.291  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       2.043   6.541  12.556  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.576   7.224  11.018  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.296   7.127  10.167  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.250   6.389  11.675  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       1.196   8.984  11.819  1.00  0.00           H  
ATOM    689  HE3 LYS A 687      -0.466   8.991  11.231  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -0.984   7.661  13.314  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -0.635   9.303  13.522  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687       0.539   8.138  13.877  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.868   2.544  10.011  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.871   1.122   9.692  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.294   0.594   9.546  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.504  -0.562   9.177  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.093   0.834   8.394  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.768   1.523   7.206  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.649   1.293   8.530  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.375   0.940   5.867  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.283   3.175   9.386  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.385   0.598  10.503  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.092  -0.233   8.230  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.500   2.568   7.204  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.840   1.430   7.308  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.574   2.015   9.330  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.329   1.749   7.605  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.020   0.444   8.750  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       3.878   1.479   5.078  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       3.657  -0.101   5.830  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       2.306   1.028   5.736  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.269   1.447   9.841  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.673   1.067   9.746  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.065   0.125  10.879  1.00  0.00           C  
ATOM    715  O   VAL A 689       9.007  -0.658  10.752  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.593   2.302   9.778  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.736   2.825  11.199  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.954   1.967   9.185  1.00  0.00           C  
ATOM    719  H   VAL A 689       6.039   2.355  10.130  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.819   0.560   8.803  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.142   3.077   9.176  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       7.828   2.624  11.749  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       9.567   2.333  11.682  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       8.913   3.890  11.174  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.729   2.411   9.792  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.084   0.895   9.163  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.015   2.357   8.180  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.337   0.206  11.987  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.608  -0.639  13.145  1.00  0.00           C  
ATOM    730  C   PHE A 690       7.101  -2.059  12.912  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.841  -3.029  13.075  1.00  0.00           O  
ATOM    732  CB  PHE A 690       6.955  -0.050  14.397  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.487  -0.349  14.505  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       5.047  -1.513  15.114  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.548   0.533  13.996  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.697  -1.792  15.215  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.197   0.260  14.095  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.771  -0.904  14.704  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.599   0.851  12.028  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.677  -0.670  13.287  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.441  -0.455  15.272  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.077   1.023  14.387  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.772  -2.209  15.514  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       4.879   1.443  13.519  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       3.368  -2.703  15.692  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       2.474   0.956  13.694  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.715  -1.119  14.782  1.00  0.00           H  
ATOM    748  N   ASP A 691       5.833  -2.172  12.531  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.225  -3.473  12.276  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.224  -4.420  11.617  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.004  -4.031  10.747  1.00  0.00           O  
ATOM    752  CB  ASP A 691       3.990  -3.317  11.388  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.064  -4.515  11.468  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.374  -5.546  10.834  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.030  -4.422  12.162  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.293  -1.362  12.419  1.00  0.00           H  
ATOM    757  HA  ASP A 691       4.925  -3.891  13.225  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.440  -2.440  11.699  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.305  -3.195  10.362  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.201  -5.692  12.041  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.099  -6.720  11.506  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.762  -7.091  10.065  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.653  -7.356   9.258  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.864  -7.914  12.434  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.488  -7.713  12.969  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.298  -6.225  13.074  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.133  -6.414  11.565  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.939  -8.833  11.869  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.599  -7.911  13.225  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.764  -8.136  12.290  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.403  -8.171  13.943  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.273  -5.960  12.864  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.587  -5.876  14.055  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.471  -7.108   9.750  1.00  0.00           N  
ATOM    775  CA  ARG A 693       5.018  -7.447   8.406  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.510  -6.420   7.391  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.551  -6.690   6.190  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.490  -7.528   8.366  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.910  -8.553   9.326  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.416  -8.347   9.525  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.133  -7.285  10.487  1.00  0.00           N  
ATOM    782  CZ  ARG A 693      -0.086  -7.000  10.930  1.00  0.00           C  
ATOM    783  NH1 ARG A 693      -1.130  -7.695  10.500  1.00  0.00           N  
ATOM    784  NH2 ARG A 693      -0.263  -6.019  11.805  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.808  -6.887  10.437  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.427  -8.413   8.152  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.083  -6.560   8.619  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.182  -7.789   7.365  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       3.075  -9.542   8.925  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.407  -8.462  10.280  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.973  -8.086   8.575  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.984  -9.269   9.883  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.891  -6.759  10.817  1.00  0.00           H  
ATOM    794 HH11 ARG A 693      -1.000  -8.436   9.841  1.00  0.00           H  
ATOM    795 HH12 ARG A 693      -2.047  -7.480  10.837  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.522  -5.493  12.132  1.00  0.00           H  
ATOM    797 HH22 ARG A 693      -1.181  -5.806  12.138  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.882  -5.243   7.881  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.369  -4.175   7.016  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.697  -4.559   6.370  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.136  -3.932   5.404  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.534  -2.880   7.813  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.350  -1.827   7.097  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       6.743  -0.904   6.254  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       8.727  -1.755   7.264  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       7.484   0.058   5.597  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       9.477  -0.795   6.613  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       8.851   0.109   5.780  1.00  0.00           C  
ATOM    809  OH  TYR A 694       9.593   1.068   5.128  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.827  -5.088   8.847  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.636  -4.017   6.239  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.559  -2.463   8.015  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       7.026  -3.101   8.749  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       5.673  -0.947   6.113  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       9.215  -2.464   7.918  1.00  0.00           H  
ATOM    816  HE1 TYR A 694       6.995   0.766   4.945  1.00  0.00           H  
ATOM    817  HE2 TYR A 694      10.546  -0.754   6.755  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.440   0.696   4.871  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.331  -5.595   6.908  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.609  -6.066   6.384  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.418  -7.307   5.519  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.387  -7.896   5.037  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.571  -6.374   7.533  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.706  -5.291   8.604  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.336  -5.862   9.865  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.525  -4.121   8.080  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.932  -6.054   7.675  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.028  -5.278   5.776  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.230  -7.276   8.017  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.549  -6.543   7.107  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.722  -4.923   8.861  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      10.983  -5.313  10.724  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      12.410  -5.778   9.800  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      11.062  -6.903   9.964  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      11.276  -3.229   8.636  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      11.302  -3.966   7.034  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      12.576  -4.337   8.196  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.164  -7.699   5.323  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.846  -8.870   4.513  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.804  -8.511   3.031  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.421  -9.182   2.202  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.503  -9.462   4.944  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.454 -10.063   6.349  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.016 -10.329   6.766  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.274 -11.343   6.411  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.434  -7.190   5.733  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.621  -9.603   4.673  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.764  -8.677   4.895  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.245 -10.241   4.241  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.879  -9.358   7.050  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.996 -10.678   7.788  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.587 -11.081   6.121  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.443  -9.417   6.686  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       7.183 -11.782   7.393  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       8.312 -11.115   6.213  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       6.911 -12.040   5.670  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.076  -7.449   2.705  1.00  0.00           N  
ATOM    858  CA  LEU A 697       6.956  -6.999   1.322  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.137  -6.116   0.933  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.638  -5.339   1.744  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.646  -6.235   1.126  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.391  -7.090   0.945  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.141  -6.229   1.038  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.435  -7.827  -0.386  1.00  0.00           C  
ATOM    865  H   LEU A 697       6.608  -6.955   3.409  1.00  0.00           H  
ATOM    866  HA  LEU A 697       6.952  -7.874   0.689  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.496  -5.608   1.991  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.754  -5.615   0.247  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.348  -7.827   1.735  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.320  -5.406   1.713  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       2.320  -6.826   1.408  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.894  -5.846   0.059  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       3.535  -8.412  -0.503  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       5.294  -8.482  -0.406  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       4.508  -7.112  -1.191  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.575  -6.239  -0.316  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.696  -5.450  -0.814  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.476  -3.964  -0.547  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.361  -3.513  -0.284  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.887  -5.687  -2.314  1.00  0.00           C  
ATOM    881  CG  ASN A 698      10.855  -6.819  -2.601  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      12.065  -6.677  -2.420  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      10.326  -7.950  -3.052  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.134  -6.876  -0.917  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.585  -5.771  -0.292  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       8.934  -5.934  -2.757  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.269  -4.786  -2.769  1.00  0.00           H  
ATOM    888 HD21 ASN A 698       9.354  -7.991  -3.172  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      10.929  -8.698  -3.245  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.565  -3.183  -0.616  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.517  -1.736  -0.386  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.795  -0.995  -1.505  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.101  -0.007  -1.263  1.00  0.00           O  
ATOM    894  CB  PRO A 699      11.994  -1.335  -0.345  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.693  -2.379  -1.146  1.00  0.00           C  
ATOM    896  CD  PRO A 699      11.926  -3.653  -0.924  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.052  -1.500   0.560  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.115  -0.354  -0.782  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.340  -1.325   0.677  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.679  -2.110  -2.192  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.709  -2.488  -0.799  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      11.932  -4.258  -1.819  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.341  -4.203  -0.093  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.960  -1.478  -2.732  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.322  -0.863  -3.890  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.821  -1.135  -3.892  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.018  -0.228  -4.109  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.949  -1.390  -5.183  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.311  -0.791  -5.487  1.00  0.00           C  
ATOM    910  CD  LYS A 700      11.816  -1.220  -6.854  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.323  -1.049  -6.970  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      13.693   0.323  -7.415  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.525  -2.270  -2.862  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.483   0.203  -3.830  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.059  -2.461  -5.105  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.287  -1.164  -6.007  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.234   0.286  -5.466  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      12.014  -1.118  -4.734  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      11.571  -2.260  -7.009  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      11.335  -0.618  -7.612  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      13.769  -1.238  -6.006  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      13.699  -1.764  -7.687  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      12.836   0.898  -7.549  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      14.211   0.280  -8.315  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      14.296   0.780  -6.702  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.450  -2.388  -3.648  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.045  -2.776  -3.622  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.284  -1.995  -2.555  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.240  -1.403  -2.831  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.914  -4.278  -3.361  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.678  -5.138  -4.353  1.00  0.00           C  
ATOM    932  CD  GLU A 701       5.911  -5.366  -5.641  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       4.663  -5.314  -5.604  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       6.556  -5.596  -6.685  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.138  -3.066  -3.483  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.621  -2.550  -4.589  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.284  -4.493  -2.369  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.869  -4.550  -3.412  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       7.611  -4.649  -4.591  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       6.882  -6.096  -3.898  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.815  -1.998  -1.337  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.186  -1.291  -0.228  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.631   0.055  -0.685  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.494   0.409  -0.373  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.190  -1.082   0.907  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.388  -2.311   1.779  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.505  -2.103   2.790  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.804  -2.515   2.264  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.911  -2.565   2.996  1.00  0.00           C  
ATOM    950  NH1 ARG A 702       9.877  -2.230   4.278  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      11.055  -2.950   2.445  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.649  -2.488  -1.180  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.370  -1.899   0.133  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.145  -0.812   0.482  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       5.843  -0.275   1.534  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.471  -2.517   2.310  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.638  -3.152   1.148  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.548  -1.055   3.048  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.285  -2.682   3.674  1.00  0.00           H  
ATOM    960  HE  ARG A 702       8.851  -2.767   1.318  1.00  0.00           H  
ATOM    961 HH11 ARG A 702       9.016  -1.940   4.696  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      10.712  -2.269   4.828  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      11.084  -3.203   1.479  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.888  -2.987   2.997  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.443   0.802  -1.427  1.00  0.00           N  
ATOM    966  CA  LYS A 703       5.035   2.109  -1.929  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.934   1.970  -2.976  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.937   2.690  -2.939  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.235   2.844  -2.529  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.859   4.110  -3.280  1.00  0.00           C  
ATOM    971  CD  LYS A 703       5.451   5.222  -2.329  1.00  0.00           C  
ATOM    972  CE  LYS A 703       4.977   6.455  -3.083  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       4.344   7.452  -2.175  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.338   0.465  -1.643  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.653   2.680  -1.096  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       6.914   3.111  -1.732  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.742   2.181  -3.215  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.708   4.440  -3.859  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       5.032   3.893  -3.941  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       4.648   4.869  -1.698  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       6.301   5.490  -1.716  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       5.825   6.911  -3.570  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       4.256   6.150  -3.827  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       4.375   7.110  -1.193  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       3.352   7.603  -2.447  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       4.850   8.358  -2.232  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.123   1.040  -3.906  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.144   0.808  -4.962  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.782   0.455  -4.374  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.789   1.137  -4.629  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.619  -0.313  -5.888  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.464   0.177  -7.053  1.00  0.00           C  
ATOM    993  CD  GLN A 704       3.700   1.101  -7.981  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       2.883   0.653  -8.787  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       3.961   2.398  -7.872  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.938   0.498  -3.882  1.00  0.00           H  
ATOM    997  HA  GLN A 704       3.051   1.719  -5.533  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.207  -1.014  -5.314  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.755  -0.823  -6.288  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.318   0.710  -6.663  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       4.804  -0.678  -7.619  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       4.625   2.682  -7.208  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       3.482   3.017  -8.459  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.742  -0.615  -3.587  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.501  -1.058  -2.962  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.138   0.065  -2.153  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.361   0.205  -2.125  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.738  -2.269  -2.040  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.548  -2.658  -1.327  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.292  -3.442  -2.835  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.566  -1.118  -3.422  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.180  -1.357  -3.746  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.468  -1.991  -1.294  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -1.180  -3.214  -2.003  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.313  -3.268  -0.467  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -1.064  -1.765  -1.005  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       2.328  -3.256  -3.077  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       1.217  -4.345  -2.245  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       0.725  -3.561  -3.746  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.697   0.863  -1.496  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.213   1.974  -0.685  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.382   3.070  -1.565  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.317   3.763  -1.164  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.350   2.547   0.163  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.069   3.924   0.692  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.423   4.095   1.906  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.450   5.047  -0.024  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706       0.162   5.362   2.395  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.192   6.316   0.460  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.548   6.473   1.672  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.662   0.700  -1.558  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.557   1.596  -0.032  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.522   1.896   1.008  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.247   2.597  -0.436  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706       0.122   3.227   2.474  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       1.954   4.925  -0.972  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.341   5.482   3.343  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.495   7.183  -0.108  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.345   7.463   2.051  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.167   3.221  -2.765  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.308   4.232  -3.702  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.705   3.888  -4.209  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.593   4.740  -4.235  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.658   4.361  -4.880  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.278   5.488  -5.820  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -0.651   5.295  -6.632  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       0.909   6.563  -5.744  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.910   2.638  -3.027  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.352   5.175  -3.179  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.652   4.553  -4.502  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.662   3.436  -5.438  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.891   2.635  -4.613  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.179   2.180  -5.121  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.224   2.153  -4.011  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.394   2.465  -4.237  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.043   0.789  -5.743  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -3.209  -0.344  -4.743  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -2.567  -1.634  -5.212  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -1.617  -1.620  -5.995  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -3.083  -2.760  -4.734  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.144   2.003  -4.568  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.499   2.875  -5.883  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -3.794   0.676  -6.511  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -2.065   0.703  -6.193  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -2.753  -0.051  -3.809  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -4.263  -0.518  -4.588  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -3.841  -2.695  -4.114  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -2.688  -3.609  -5.020  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.795   1.779  -2.811  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.694   1.709  -1.665  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.193   3.098  -1.278  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.367   3.281  -0.954  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -3.988   1.058  -0.475  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.668   1.321   0.850  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.470   2.515   1.531  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.510   0.374   1.421  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.089   2.759   2.742  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.134   0.609   2.630  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.920   1.802   3.287  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.539   2.042   4.493  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.852   1.543  -2.692  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.541   1.099  -1.945  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.955  -0.010  -0.624  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -2.979   1.440  -0.411  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -3.819   3.262   1.101  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.675  -0.561   0.904  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -4.922   3.694   3.256  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.784  -0.140   3.058  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -6.805   2.963   4.538  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.293   4.075  -1.316  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.640   5.448  -0.972  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.630   6.032  -1.973  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.617   6.662  -1.591  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.390   6.347  -0.919  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -3.788   7.808  -0.783  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.478   5.925   0.223  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.373   3.867  -1.583  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.094   5.442   0.008  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -2.848   6.229  -1.846  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -4.222   7.973   0.193  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -2.914   8.432  -0.899  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -4.512   8.056  -1.544  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.862   5.022   0.674  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -1.484   5.742  -0.158  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -2.441   6.710   0.963  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.361   5.819  -3.256  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.229   6.322  -4.314  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.649   5.788  -4.153  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.615   6.552  -4.159  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.677   5.927  -5.686  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -6.136   6.839  -6.811  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -5.145   6.844  -7.963  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -3.959   7.751  -7.674  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -4.307   9.189  -7.838  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.559   5.310  -3.498  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.252   7.399  -4.241  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.598   5.953  -5.647  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -5.997   4.921  -5.913  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -7.092   6.493  -7.175  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -6.236   7.845  -6.430  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -4.784   5.839  -8.122  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -5.645   7.194  -8.855  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -3.632   7.582  -6.659  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -3.158   7.503  -8.355  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -5.096   9.440  -7.209  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -4.590   9.378  -8.821  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -3.487   9.785  -7.604  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.769   4.472  -4.008  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.070   3.836  -3.845  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.771   4.333  -2.585  1.00  0.00           C  
ATOM   1131  O   THR A 712     -10.986   4.527  -2.575  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -8.941   2.303  -3.776  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -7.812   1.942  -2.973  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.791   1.710  -5.168  1.00  0.00           C  
ATOM   1135  H   THR A 712      -6.961   3.917  -4.011  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.674   4.088  -4.704  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.838   1.902  -3.325  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.860   2.397  -2.129  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.324   0.772  -5.220  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -7.745   1.542  -5.377  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.198   2.395  -5.897  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -8.996   4.539  -1.525  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.544   5.013  -0.260  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.105   6.425  -0.405  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.090   6.781   0.241  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.467   4.991   0.827  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.157   3.597   1.349  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.050   3.231   2.524  1.00  0.00           C  
ATOM   1149  NE  ARG A 713     -10.337   2.695   2.088  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -10.474   1.530   1.464  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713      -9.410   0.783   1.206  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -11.679   1.110   1.099  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.034   4.367  -1.595  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.344   4.348   0.026  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.557   5.411   0.424  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.797   5.597   1.656  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.315   2.882   0.555  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.126   3.563   1.666  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -8.546   2.488   3.124  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.222   4.117   3.117  1.00  0.00           H  
ATOM   1161  HE  ARG A 713     -11.136   3.231   2.269  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713      -8.501   1.097   1.481  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713      -9.517  -0.094   0.737  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713     -12.483   1.671   1.292  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -11.781   0.234   0.630  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.471   7.223  -1.257  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.908   8.594  -1.489  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.132   8.635  -2.397  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.121   9.300  -2.092  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.775   9.415  -2.088  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.692   6.881  -1.743  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.167   9.028  -0.533  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.110   8.763  -2.635  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -9.184  10.157  -2.758  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -8.229   9.906  -1.297  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -11.057   7.919  -3.515  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.159   7.876  -4.469  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.434   7.365  -3.804  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.514   7.920  -4.002  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.799   6.984  -5.659  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.182   5.526  -5.464  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -11.785   4.657  -6.642  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -10.835   5.031  -7.361  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -12.424   3.604  -6.844  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.241   7.410  -3.704  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.331   8.881  -4.824  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.306   7.354  -6.538  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.732   7.035  -5.821  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.689   5.153  -4.579  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.252   5.463  -5.333  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.299   6.304  -3.015  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.439   5.717  -2.322  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.713   6.446  -1.009  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.246   5.866  -0.065  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.191   4.232  -2.050  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -14.710   3.318  -3.147  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -16.184   2.997  -2.991  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -16.512   2.091  -2.196  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -17.009   3.650  -3.663  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.411   5.906  -2.897  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.303   5.817  -2.961  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.128   4.070  -1.947  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -14.679   3.961  -1.125  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -14.563   3.801  -4.101  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -14.151   2.394  -3.123  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.342   7.722  -0.960  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -14.546   8.530   0.237  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -15.710   9.499   0.048  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -15.547  10.577  -0.524  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -13.272   9.307   0.578  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -13.285   9.916   1.969  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -13.392   8.872   3.063  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -12.811   7.779   2.898  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -14.057   9.147   4.084  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.922   8.129  -1.746  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -14.778   7.862   1.052  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -12.427   8.637   0.508  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -13.148  10.104  -0.140  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -12.372  10.473   2.113  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -14.129  10.586   2.047  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -16.884   9.106   0.531  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -18.075   9.937   0.414  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -18.401  10.610   1.744  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -17.787  10.313   2.769  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -19.266   9.097  -0.050  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -19.787   8.140   1.011  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -20.439   6.917   0.386  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -21.291   6.206   1.336  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -22.048   5.165   1.007  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -22.058   4.716  -0.240  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -22.796   4.571   1.928  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -16.950   8.235   0.977  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -17.876  10.701  -0.323  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -20.071   9.759  -0.332  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -18.969   8.518  -0.911  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -18.961   7.818   1.628  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -20.515   8.655   1.620  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -21.040   7.235  -0.453  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -19.664   6.249   0.041  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -21.299   6.522   2.263  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -21.495   5.161  -0.936  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -22.628   3.931  -0.484  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -22.791   4.906   2.869  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -23.365   3.787   1.680  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -19.371  11.518   1.720  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -19.778  12.235   2.923  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -19.675  11.336   4.152  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -19.815  10.117   4.055  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -21.210  12.752   2.775  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -22.265  11.663   2.882  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -22.500  10.982   1.543  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -23.004  11.912   0.537  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -23.413  11.539  -0.671  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -23.378  10.260  -1.019  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -23.858  12.445  -1.532  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -19.824  11.712   0.873  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -19.112  13.075   3.050  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -21.398  13.482   3.548  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -21.310  13.227   1.811  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -21.935  10.923   3.597  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -23.191  12.104   3.220  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -21.567  10.564   1.198  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -23.221  10.189   1.680  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -23.038  12.862   0.773  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -23.044   9.575  -0.372  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -23.688   9.981  -1.929  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -23.885  13.410  -1.272  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -24.165  12.163  -2.440  1.00  0.00           H  
ATOM   1269  N   SER A 720     -19.429  11.946   5.306  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -19.302  11.201   6.554  1.00  0.00           C  
ATOM   1271  C   SER A 720     -19.262  12.147   7.750  1.00  0.00           C  
ATOM   1272  O   SER A 720     -19.215  13.366   7.590  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -18.041  10.337   6.530  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -16.884  11.127   6.316  1.00  0.00           O  
ATOM   1275  H   SER A 720     -19.327  12.921   5.319  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -20.166  10.560   6.646  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -17.941   9.823   7.475  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -18.119   9.611   5.733  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -16.406  11.225   7.143  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -19.281  11.575   8.950  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -19.246  12.381  10.157  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -17.994  12.142  10.978  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -16.980  12.819  10.813  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -19.318  10.598   9.017  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -19.290  13.424   9.881  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -20.109  12.142  10.760  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -18.058  11.158  11.887  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -16.929  10.810  12.756  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -15.785  10.158  11.987  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -16.009   9.317  11.116  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -17.540   9.817  13.749  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -18.698   9.222  13.026  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -19.235  10.310  12.137  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -16.558  11.672  13.289  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -16.806   9.066  14.008  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -17.856  10.341  14.638  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -18.369   8.382  12.433  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -19.452   8.911  13.734  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -19.612   9.892  11.215  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -20.009  10.866  12.646  1.00  0.00           H  
ATOM   1301  N   SER A 723     -14.558  10.552  12.314  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -13.379  10.008  11.652  1.00  0.00           C  
ATOM   1303  C   SER A 723     -12.114  10.334  12.440  1.00  0.00           C  
ATOM   1304  O   SER A 723     -12.001  11.403  13.040  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -13.265  10.563  10.231  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -12.088  10.097   9.594  1.00  0.00           O  
ATOM   1307  H   SER A 723     -14.445  11.225  13.017  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -13.491   8.935  11.602  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -14.120  10.248   9.654  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -13.235  11.643  10.271  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -12.240   9.216   9.245  1.00  0.00           H  
ATOM   1312  N   SER A 724     -11.164   9.403  12.434  1.00  0.00           N  
ATOM   1313  CA  SER A 724      -9.909   9.589  13.152  1.00  0.00           C  
ATOM   1314  C   SER A 724      -8.927   8.466  12.828  1.00  0.00           C  
ATOM   1315  O   SER A 724      -9.268   7.510  12.132  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -10.161   9.641  14.660  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -10.816   8.467  15.109  1.00  0.00           O  
ATOM   1318  H   SER A 724     -11.314   8.572  11.937  1.00  0.00           H  
ATOM   1319  HA  SER A 724      -9.481  10.528  12.834  1.00  0.00           H  
ATOM   1320  HB2 SER A 724      -9.219   9.733  15.177  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -10.783  10.495  14.888  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -10.395   7.697  14.719  1.00  0.00           H  
ATOM   1323  N   GLY A 725      -7.706   8.590  13.339  1.00  0.00           N  
ATOM   1324  CA  GLY A 725      -6.693   7.580  13.094  1.00  0.00           C  
ATOM   1325  C   GLY A 725      -6.707   7.080  11.663  1.00  0.00           C  
ATOM   1326  O   GLY A 725      -6.017   7.625  10.802  1.00  0.00           O  
ATOM   1327  H   GLY A 725      -7.491   9.374  13.887  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725      -5.722   8.000  13.309  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725      -6.867   6.744  13.756  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 644     -21.630 -20.614   6.591  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -20.913 -21.460   7.526  1.00  0.00           C  
ATOM      3  C   GLY A 644     -19.523 -20.939   7.832  1.00  0.00           C  
ATOM      4  O   GLY A 644     -18.552 -21.316   7.176  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -22.544 -20.847   6.323  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -21.475 -21.518   8.446  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -20.828 -22.451   7.105  1.00  0.00           H  
ATOM      8  N   SER A 645     -19.426 -20.067   8.831  1.00  0.00           N  
ATOM      9  CA  SER A 645     -18.146 -19.488   9.219  1.00  0.00           C  
ATOM     10  C   SER A 645     -17.090 -20.575   9.397  1.00  0.00           C  
ATOM     11  O   SER A 645     -15.962 -20.444   8.922  1.00  0.00           O  
ATOM     12  CB  SER A 645     -18.295 -18.689  10.516  1.00  0.00           C  
ATOM     13  OG  SER A 645     -18.549 -19.545  11.616  1.00  0.00           O  
ATOM     14  H   SER A 645     -20.237 -19.805   9.317  1.00  0.00           H  
ATOM     15  HA  SER A 645     -17.830 -18.822   8.430  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -17.384 -18.141  10.704  1.00  0.00           H  
ATOM     17  HB3 SER A 645     -19.118 -17.997  10.415  1.00  0.00           H  
ATOM     18  HG  SER A 645     -19.329 -19.241  12.085  1.00  0.00           H  
ATOM     19  N   SER A 646     -17.465 -21.648  10.085  1.00  0.00           N  
ATOM     20  CA  SER A 646     -16.550 -22.757  10.330  1.00  0.00           C  
ATOM     21  C   SER A 646     -16.495 -23.692   9.126  1.00  0.00           C  
ATOM     22  O   SER A 646     -17.257 -24.653   9.036  1.00  0.00           O  
ATOM     23  CB  SER A 646     -16.981 -23.536  11.575  1.00  0.00           C  
ATOM     24  OG  SER A 646     -16.085 -24.601  11.846  1.00  0.00           O  
ATOM     25  H   SER A 646     -18.378 -21.694  10.439  1.00  0.00           H  
ATOM     26  HA  SER A 646     -15.566 -22.345  10.497  1.00  0.00           H  
ATOM     27  HB2 SER A 646     -16.997 -22.871  12.425  1.00  0.00           H  
ATOM     28  HB3 SER A 646     -17.969 -23.944  11.417  1.00  0.00           H  
ATOM     29  HG  SER A 646     -15.275 -24.250  12.223  1.00  0.00           H  
ATOM     30  N   GLY A 647     -15.585 -23.402   8.201  1.00  0.00           N  
ATOM     31  CA  GLY A 647     -15.445 -24.224   7.013  1.00  0.00           C  
ATOM     32  C   GLY A 647     -14.114 -24.019   6.318  1.00  0.00           C  
ATOM     33  O   GLY A 647     -14.062 -23.498   5.204  1.00  0.00           O  
ATOM     34  H   GLY A 647     -15.003 -22.622   8.325  1.00  0.00           H  
ATOM     35  HA2 GLY A 647     -15.536 -25.263   7.295  1.00  0.00           H  
ATOM     36  HA3 GLY A 647     -16.240 -23.978   6.324  1.00  0.00           H  
ATOM     37  N   SER A 648     -13.035 -24.427   6.978  1.00  0.00           N  
ATOM     38  CA  SER A 648     -11.696 -24.280   6.419  1.00  0.00           C  
ATOM     39  C   SER A 648     -10.767 -25.372   6.940  1.00  0.00           C  
ATOM     40  O   SER A 648     -10.728 -25.650   8.139  1.00  0.00           O  
ATOM     41  CB  SER A 648     -11.126 -22.902   6.762  1.00  0.00           C  
ATOM     42  OG  SER A 648     -11.713 -21.893   5.959  1.00  0.00           O  
ATOM     43  H   SER A 648     -13.142 -24.835   7.863  1.00  0.00           H  
ATOM     44  HA  SER A 648     -11.773 -24.371   5.346  1.00  0.00           H  
ATOM     45  HB2 SER A 648     -11.325 -22.681   7.800  1.00  0.00           H  
ATOM     46  HB3 SER A 648     -10.059 -22.905   6.593  1.00  0.00           H  
ATOM     47  HG  SER A 648     -12.615 -22.139   5.744  1.00  0.00           H  
ATOM     48  N   SER A 649     -10.019 -25.988   6.030  1.00  0.00           N  
ATOM     49  CA  SER A 649      -9.092 -27.052   6.396  1.00  0.00           C  
ATOM     50  C   SER A 649      -8.020 -27.232   5.325  1.00  0.00           C  
ATOM     51  O   SER A 649      -8.261 -26.988   4.143  1.00  0.00           O  
ATOM     52  CB  SER A 649      -9.847 -28.366   6.603  1.00  0.00           C  
ATOM     53  OG  SER A 649     -10.431 -28.421   7.893  1.00  0.00           O  
ATOM     54  H   SER A 649     -10.094 -25.721   5.090  1.00  0.00           H  
ATOM     55  HA  SER A 649      -8.614 -26.772   7.323  1.00  0.00           H  
ATOM     56  HB2 SER A 649     -10.629 -28.450   5.863  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -9.160 -29.194   6.496  1.00  0.00           H  
ATOM     58  HG  SER A 649     -11.284 -27.980   7.878  1.00  0.00           H  
ATOM     59  N   GLY A 650      -6.835 -27.659   5.748  1.00  0.00           N  
ATOM     60  CA  GLY A 650      -5.743 -27.864   4.814  1.00  0.00           C  
ATOM     61  C   GLY A 650      -4.779 -28.939   5.275  1.00  0.00           C  
ATOM     62  O   GLY A 650      -3.991 -28.722   6.196  1.00  0.00           O  
ATOM     63  H   GLY A 650      -6.700 -27.837   6.703  1.00  0.00           H  
ATOM     64  HA2 GLY A 650      -6.152 -28.149   3.856  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -5.202 -26.936   4.701  1.00  0.00           H  
ATOM     66  N   ALA A 651      -4.841 -30.102   4.636  1.00  0.00           N  
ATOM     67  CA  ALA A 651      -3.967 -31.214   4.986  1.00  0.00           C  
ATOM     68  C   ALA A 651      -2.667 -31.162   4.191  1.00  0.00           C  
ATOM     69  O   ALA A 651      -2.098 -32.197   3.845  1.00  0.00           O  
ATOM     70  CB  ALA A 651      -4.678 -32.539   4.753  1.00  0.00           C  
ATOM     71  H   ALA A 651      -5.490 -30.214   3.911  1.00  0.00           H  
ATOM     72  HA  ALA A 651      -3.736 -31.139   6.039  1.00  0.00           H  
ATOM     73  HB1 ALA A 651      -5.518 -32.383   4.091  1.00  0.00           H  
ATOM     74  HB2 ALA A 651      -3.991 -33.241   4.304  1.00  0.00           H  
ATOM     75  HB3 ALA A 651      -5.029 -32.930   5.696  1.00  0.00           H  
ATOM     76  N   ARG A 652      -2.203 -29.950   3.903  1.00  0.00           N  
ATOM     77  CA  ARG A 652      -0.971 -29.764   3.147  1.00  0.00           C  
ATOM     78  C   ARG A 652       0.011 -28.883   3.915  1.00  0.00           C  
ATOM     79  O   ARG A 652      -0.390 -28.068   4.745  1.00  0.00           O  
ATOM     80  CB  ARG A 652      -1.274 -29.139   1.784  1.00  0.00           C  
ATOM     81  CG  ARG A 652      -2.217 -29.969   0.929  1.00  0.00           C  
ATOM     82  CD  ARG A 652      -1.471 -31.059   0.175  1.00  0.00           C  
ATOM     83  NE  ARG A 652      -0.815 -30.544  -1.024  1.00  0.00           N  
ATOM     84  CZ  ARG A 652      -1.430 -30.394  -2.192  1.00  0.00           C  
ATOM     85  NH1 ARG A 652      -2.709 -30.717  -2.317  1.00  0.00           N  
ATOM     86  NH2 ARG A 652      -0.764 -29.918  -3.237  1.00  0.00           N  
ATOM     87  H   ARG A 652      -2.701 -29.163   4.207  1.00  0.00           H  
ATOM     88  HA  ARG A 652      -0.523 -30.735   2.996  1.00  0.00           H  
ATOM     89  HB2 ARG A 652      -1.723 -28.169   1.937  1.00  0.00           H  
ATOM     90  HB3 ARG A 652      -0.347 -29.016   1.244  1.00  0.00           H  
ATOM     91  HG2 ARG A 652      -2.955 -30.431   1.568  1.00  0.00           H  
ATOM     92  HG3 ARG A 652      -2.707 -29.322   0.218  1.00  0.00           H  
ATOM     93  HD2 ARG A 652      -0.724 -31.484   0.828  1.00  0.00           H  
ATOM     94  HD3 ARG A 652      -2.176 -31.825  -0.113  1.00  0.00           H  
ATOM     95  HE  ARG A 652       0.131 -30.299  -0.953  1.00  0.00           H  
ATOM     96 HH11 ARG A 652      -3.213 -31.074  -1.531  1.00  0.00           H  
ATOM     97 HH12 ARG A 652      -3.170 -30.602  -3.197  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       0.200 -29.674  -3.146  1.00  0.00           H  
ATOM     99 HH22 ARG A 652      -1.228 -29.806  -4.115  1.00  0.00           H  
ATOM    100  N   GLU A 653       1.299 -29.055   3.631  1.00  0.00           N  
ATOM    101  CA  GLU A 653       2.337 -28.277   4.297  1.00  0.00           C  
ATOM    102  C   GLU A 653       3.228 -27.574   3.277  1.00  0.00           C  
ATOM    103  O   GLU A 653       3.999 -28.215   2.563  1.00  0.00           O  
ATOM    104  CB  GLU A 653       3.186 -29.180   5.195  1.00  0.00           C  
ATOM    105  CG  GLU A 653       2.427 -29.741   6.386  1.00  0.00           C  
ATOM    106  CD  GLU A 653       3.235 -30.760   7.165  1.00  0.00           C  
ATOM    107  OE1 GLU A 653       4.481 -30.708   7.097  1.00  0.00           O  
ATOM    108  OE2 GLU A 653       2.621 -31.609   7.844  1.00  0.00           O  
ATOM    109  H   GLU A 653       1.556 -29.721   2.960  1.00  0.00           H  
ATOM    110  HA  GLU A 653       1.852 -27.531   4.908  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       3.555 -30.008   4.607  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       4.025 -28.611   5.566  1.00  0.00           H  
ATOM    113  HG2 GLU A 653       2.168 -28.927   7.047  1.00  0.00           H  
ATOM    114  HG3 GLU A 653       1.524 -30.215   6.030  1.00  0.00           H  
ATOM    115  N   ARG A 654       3.115 -26.251   3.214  1.00  0.00           N  
ATOM    116  CA  ARG A 654       3.908 -25.460   2.281  1.00  0.00           C  
ATOM    117  C   ARG A 654       4.537 -24.260   2.984  1.00  0.00           C  
ATOM    118  O   ARG A 654       3.913 -23.631   3.838  1.00  0.00           O  
ATOM    119  CB  ARG A 654       3.039 -24.984   1.116  1.00  0.00           C  
ATOM    120  CG  ARG A 654       3.830 -24.656  -0.140  1.00  0.00           C  
ATOM    121  CD  ARG A 654       2.984 -23.895  -1.148  1.00  0.00           C  
ATOM    122  NE  ARG A 654       3.635 -23.805  -2.452  1.00  0.00           N  
ATOM    123  CZ  ARG A 654       3.631 -24.788  -3.345  1.00  0.00           C  
ATOM    124  NH1 ARG A 654       3.012 -25.930  -3.077  1.00  0.00           N  
ATOM    125  NH2 ARG A 654       4.246 -24.631  -4.510  1.00  0.00           N  
ATOM    126  H   ARG A 654       2.483 -25.796   3.809  1.00  0.00           H  
ATOM    127  HA  ARG A 654       4.695 -26.091   1.897  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       2.326 -25.759   0.874  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       2.504 -24.097   1.420  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       4.681 -24.049   0.130  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       4.170 -25.577  -0.590  1.00  0.00           H  
ATOM    132  HD2 ARG A 654       2.039 -24.405  -1.263  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       2.811 -22.898  -0.773  1.00  0.00           H  
ATOM    134  HE  ARG A 654       4.098 -22.970  -2.671  1.00  0.00           H  
ATOM    135 HH11 ARG A 654       2.547 -26.051  -2.200  1.00  0.00           H  
ATOM    136 HH12 ARG A 654       3.009 -26.668  -3.751  1.00  0.00           H  
ATOM    137 HH21 ARG A 654       4.714 -23.772  -4.717  1.00  0.00           H  
ATOM    138 HH22 ARG A 654       4.243 -25.371  -5.182  1.00  0.00           H  
ATOM    139  N   ALA A 655       5.777 -23.950   2.618  1.00  0.00           N  
ATOM    140  CA  ALA A 655       6.489 -22.826   3.211  1.00  0.00           C  
ATOM    141  C   ALA A 655       6.878 -21.801   2.151  1.00  0.00           C  
ATOM    142  O   ALA A 655       8.038 -21.397   2.060  1.00  0.00           O  
ATOM    143  CB  ALA A 655       7.725 -23.316   3.952  1.00  0.00           C  
ATOM    144  H   ALA A 655       6.221 -24.489   1.931  1.00  0.00           H  
ATOM    145  HA  ALA A 655       5.833 -22.355   3.929  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       8.067 -24.239   3.507  1.00  0.00           H  
ATOM    147  HB2 ALA A 655       8.504 -22.571   3.884  1.00  0.00           H  
ATOM    148  HB3 ALA A 655       7.478 -23.485   4.989  1.00  0.00           H  
ATOM    149  N   ILE A 656       5.901 -21.384   1.352  1.00  0.00           N  
ATOM    150  CA  ILE A 656       6.142 -20.405   0.299  1.00  0.00           C  
ATOM    151  C   ILE A 656       5.056 -19.335   0.284  1.00  0.00           C  
ATOM    152  O   ILE A 656       4.046 -19.469  -0.407  1.00  0.00           O  
ATOM    153  CB  ILE A 656       6.206 -21.075  -1.087  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       7.234 -22.207  -1.083  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       6.546 -20.047  -2.156  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       8.667 -21.723  -1.075  1.00  0.00           C  
ATOM    157  H   ILE A 656       4.998 -21.742   1.474  1.00  0.00           H  
ATOM    158  HA  ILE A 656       7.095 -19.934   0.493  1.00  0.00           H  
ATOM    159  HB  ILE A 656       5.232 -21.482  -1.310  1.00  0.00           H  
ATOM    160 HG12 ILE A 656       7.086 -22.817  -0.206  1.00  0.00           H  
ATOM    161 HG13 ILE A 656       7.093 -22.814  -1.966  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       6.939 -20.550  -3.027  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       5.654 -19.502  -2.428  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       7.285 -19.360  -1.773  1.00  0.00           H  
ATOM    165 HD11 ILE A 656       9.333 -22.563  -1.207  1.00  0.00           H  
ATOM    166 HD12 ILE A 656       8.814 -21.017  -1.879  1.00  0.00           H  
ATOM    167 HD13 ILE A 656       8.879 -21.242  -0.131  1.00  0.00           H  
ATOM    168  N   VAL A 657       5.272 -18.271   1.051  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.313 -17.175   1.125  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.116 -16.524  -0.240  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.009 -15.869  -0.778  1.00  0.00           O  
ATOM    172  CB  VAL A 657       4.764 -16.101   2.132  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       3.766 -14.954   2.174  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       4.946 -16.711   3.514  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.095 -18.221   1.579  1.00  0.00           H  
ATOM    176  HA  VAL A 657       3.369 -17.579   1.460  1.00  0.00           H  
ATOM    177  HB  VAL A 657       5.716 -15.708   1.807  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       3.896 -14.397   3.091  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       3.930 -14.302   1.329  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       2.762 -15.350   2.134  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       3.999 -17.091   3.866  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       5.661 -17.519   3.460  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       5.308 -15.956   4.196  1.00  0.00           H  
ATOM    184  N   PRO A 658       2.918 -16.707  -0.815  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.575 -16.145  -2.125  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.434 -14.627  -2.085  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.343 -14.030  -1.012  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.230 -16.799  -2.450  1.00  0.00           C  
ATOM    189  CG  PRO A 658       0.644 -17.140  -1.124  1.00  0.00           C  
ATOM    190  CD  PRO A 658       1.807 -17.476  -0.231  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.301 -16.418  -2.877  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.607 -16.099  -2.990  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.391 -17.683  -3.049  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.104 -16.292  -0.732  1.00  0.00           H  
ATOM    195  HG3 PRO A 658      -0.012 -17.992  -1.221  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       1.609 -17.159   0.782  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.013 -18.536  -0.264  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.415 -14.009  -3.261  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.284 -12.559  -3.361  1.00  0.00           C  
ATOM    200  C   LEU A 659       1.005 -12.080  -2.682  1.00  0.00           C  
ATOM    201  O   LEU A 659       1.039 -11.201  -1.822  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.290 -12.127  -4.828  1.00  0.00           C  
ATOM    203  CG  LEU A 659       1.879 -10.679  -5.103  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.022  -9.730  -4.779  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.440 -10.515  -6.550  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.492 -14.538  -4.081  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.131 -12.115  -2.859  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.290 -12.264  -5.209  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.609 -12.772  -5.365  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.043 -10.422  -4.467  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       3.939 -10.114  -5.200  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       3.126  -9.643  -3.708  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       2.812  -8.757  -5.200  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       0.596 -11.159  -6.745  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       2.256 -10.784  -7.206  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       1.159  -9.488  -6.727  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.122 -12.667  -3.074  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.412 -12.300  -2.502  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.366 -12.351  -0.978  1.00  0.00           C  
ATOM    220  O   GLU A 660      -1.998 -11.541  -0.300  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.509 -13.232  -3.022  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -3.915 -12.702  -2.798  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -4.317 -11.663  -3.827  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.496 -12.033  -5.006  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -4.453 -10.479  -3.452  1.00  0.00           O  
ATOM    226  H   GLU A 660      -0.085 -13.362  -3.764  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.636 -11.290  -2.810  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -2.366 -13.381  -4.082  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.422 -14.184  -2.519  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -4.610 -13.526  -2.852  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -3.965 -12.254  -1.817  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.614 -13.309  -0.446  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.483 -13.465   0.997  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.213 -12.259   1.619  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.400 -11.491   2.361  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.277 -14.742   1.323  1.00  0.00           C  
ATOM    237  H   ALA A 661      -0.134 -13.924  -1.039  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.476 -13.550   1.415  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       0.742 -14.645   2.294  1.00  0.00           H  
ATOM    240  HB2 ALA A 661      -0.408 -15.576   1.333  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       1.038 -14.908   0.575  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.496 -12.099   1.313  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.275 -10.987   1.844  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.571  -9.658   1.587  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.535  -8.786   2.455  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.669 -10.967   1.214  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.654 -11.040  -0.304  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.993 -11.506  -0.853  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.228 -11.017  -2.209  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       6.329 -11.279  -2.904  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.290 -12.023  -2.374  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       6.471 -10.798  -4.132  1.00  0.00           N  
ATOM    253  H   ARG A 662       1.929 -12.744   0.716  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.373 -11.129   2.909  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.170 -10.055   1.504  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.231 -11.810   1.587  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.888 -11.735  -0.614  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.434 -10.059  -0.699  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.778 -11.142  -0.208  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       5.006 -12.586  -0.863  1.00  0.00           H  
ATOM    261  HE  ARG A 662       4.531 -10.465  -2.620  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       7.186 -12.388  -1.449  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.118 -12.221  -2.900  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       5.748 -10.237  -4.536  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       7.300 -10.996  -4.655  1.00  0.00           H  
ATOM    266  N   MET A 663       1.013  -9.511   0.390  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.309  -8.289   0.020  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.893  -8.057   0.930  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.141  -6.937   1.376  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.146  -8.359  -1.439  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.978  -8.133  -2.437  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.370  -7.738  -4.089  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.449  -6.377  -4.529  1.00  0.00           C  
ATOM    274  H   MET A 663       1.075 -10.242  -0.260  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.996  -7.464   0.134  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.573  -9.333  -1.624  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -0.902  -7.605  -1.605  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.592  -7.316  -2.090  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.575  -9.031  -2.494  1.00  0.00           H  
ATOM    280  HE1 MET A 663       0.862  -5.481  -4.662  1.00  0.00           H  
ATOM    281  HE2 MET A 663       2.171  -6.222  -3.741  1.00  0.00           H  
ATOM    282  HE3 MET A 663       1.964  -6.610  -5.450  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.639  -9.123   1.200  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.815  -9.037   2.057  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.444  -8.512   3.440  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.158  -7.689   4.013  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.481 -10.410   2.183  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.372 -10.764   1.006  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.788 -10.247   1.202  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -5.856  -8.736   1.042  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.189  -8.290   0.549  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.391  -9.990   0.814  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.510  -8.350   1.599  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.712 -11.163   2.266  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -4.083 -10.423   3.081  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -3.961 -10.324   0.109  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.403 -11.839   0.900  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -6.434 -10.705   0.469  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.123 -10.510   2.195  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -5.664  -8.276   1.999  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -5.099  -8.427   0.336  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -7.847  -9.096   0.521  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -7.102  -7.896  -0.409  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -7.578  -7.561   1.180  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.322  -8.991   3.969  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.857  -8.567   5.284  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.582  -7.067   5.308  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.108  -6.342   6.153  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.407  -9.335   5.672  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.171 -10.819   5.901  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.368 -11.512   6.523  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.507 -11.309   6.099  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.117 -12.335   7.534  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.796  -9.644   3.463  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.636  -8.789   5.998  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.137  -9.226   4.884  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.806  -8.912   6.583  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.676 -10.939   6.560  1.00  0.00           H  
ATOM    319  HG3 GLN A 665      -0.044 -11.287   4.952  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       0.185 -12.449   7.817  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       1.872 -12.796   7.954  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.245  -6.607   4.374  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.590  -5.193   4.289  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.664  -4.334   4.161  1.00  0.00           C  
ATOM    325  O   PHE A 666      -0.799  -3.309   4.830  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.517  -4.944   3.097  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.276  -3.651   3.187  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.385  -3.540   4.010  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.880  -2.547   2.450  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       4.086  -2.352   4.096  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.577  -1.357   2.531  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.681  -1.258   3.356  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.632  -7.235   3.728  1.00  0.00           H  
ATOM    334  HA  PHE A 666       1.106  -4.924   5.197  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.236  -5.747   3.035  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.929  -4.923   2.192  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.703  -4.395   4.590  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       1.017  -2.622   1.806  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.949  -2.279   4.742  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       2.258  -0.503   1.952  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       4.227  -0.329   3.421  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.578  -4.757   3.295  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.823  -4.029   3.078  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.704  -4.074   4.322  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.385  -3.101   4.647  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.579  -4.614   1.883  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.488  -3.615   1.190  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.673  -4.302   0.532  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -6.845  -4.434   1.492  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -8.144  -4.533   0.770  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.413  -5.582   2.791  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.572  -3.000   2.866  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -2.862  -4.977   1.162  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.183  -5.442   2.225  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -4.856  -2.910   1.921  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -3.922  -3.090   0.434  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -5.986  -3.721  -0.323  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -5.371  -5.288   0.208  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -6.706  -5.323   2.088  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -6.865  -3.568   2.135  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -8.921  -4.232   1.392  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -8.314  -5.515   0.473  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -8.132  -3.924  -0.073  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.685  -5.207   5.015  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.480  -5.378   6.225  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.084  -4.354   7.284  1.00  0.00           C  
ATOM    367  O   ASP A 668      -4.941  -3.717   7.896  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.310  -6.794   6.777  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.218  -7.067   7.960  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -6.357  -7.531   7.740  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -4.790  -6.817   9.106  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.121  -5.947   4.705  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.517  -5.225   5.965  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.540  -7.507   5.999  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.286  -6.929   7.093  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.781  -4.203   7.496  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.272  -3.256   8.481  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.514  -1.819   8.030  1.00  0.00           C  
ATOM    379  O   MET A 669      -2.810  -0.943   8.845  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.777  -3.484   8.714  1.00  0.00           C  
ATOM    381  CG  MET A 669       0.033  -3.564   7.431  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.807  -3.665   7.735  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.405  -2.334   6.695  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.146  -4.739   6.976  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.801  -3.425   9.407  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.390  -2.671   9.309  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.646  -4.409   9.255  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.273  -4.441   6.881  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.168  -2.683   6.839  1.00  0.00           H  
ATOM    390  HE1 MET A 669       1.899  -2.367   5.742  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.208  -1.387   7.175  1.00  0.00           H  
ATOM    392  HE3 MET A 669       3.469  -2.447   6.543  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.388  -1.582   6.729  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.594  -0.251   6.170  1.00  0.00           C  
ATOM    395  C   LEU A 670      -3.978   0.281   6.526  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.130   1.441   6.911  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.421  -0.282   4.651  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -0.980  -0.291   4.139  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -0.948  -0.529   2.637  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.281   1.014   4.489  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.151  -2.320   6.130  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -1.849   0.406   6.596  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -2.909  -1.170   4.281  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.911   0.592   4.245  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.441  -1.099   4.616  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -0.232   0.138   2.182  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -1.928  -0.343   2.223  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -0.664  -1.553   2.441  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.446   1.248   3.726  1.00  0.00           H  
ATOM    410 HD22 LEU A 670       0.218   0.911   5.442  1.00  0.00           H  
ATOM    411 HD23 LEU A 670      -1.010   1.808   4.548  1.00  0.00           H  
ATOM    412  N   LEU A 671      -4.986  -0.574   6.395  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.360  -0.191   6.704  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.587  -0.152   8.212  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.026   0.861   8.756  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.341  -1.168   6.054  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.820  -0.941   6.367  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.303   0.360   5.746  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.656  -2.113   5.872  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.804  -1.485   6.083  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.527   0.796   6.301  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.215  -1.101   4.985  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.081  -2.164   6.383  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -8.948  -0.867   7.438  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -9.468   1.091   6.523  1.00  0.00           H  
ATOM    426 HD12 LEU A 671     -10.227   0.185   5.215  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -8.557   0.729   5.057  1.00  0.00           H  
ATOM    428 HD21 LEU A 671     -10.622  -1.754   5.549  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.787  -2.825   6.673  1.00  0.00           H  
ATOM    430 HD23 LEU A 671      -9.153  -2.589   5.044  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.284  -1.260   8.880  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.455  -1.350  10.326  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.788  -0.171  11.027  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.450   0.623  11.695  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.872  -2.665  10.849  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.873  -3.808  10.872  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -7.701  -3.833  12.142  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -7.245  -4.436  13.135  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -8.806  -3.250  12.141  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.938  -2.035   8.390  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.513  -1.327  10.537  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.042  -2.952  10.221  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.512  -2.509  11.856  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.538  -3.704  10.028  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.335  -4.741  10.792  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.472  -0.063  10.871  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.715   1.018  11.490  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.386   2.365  11.240  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.131   3.339  11.947  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.284   1.041  10.950  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.410  -0.078  11.491  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.963   0.204  12.917  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -0.281   1.490  13.032  1.00  0.00           N  
ATOM    454  CZ  ARG A 673       0.110   2.015  14.188  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -0.114   1.366  15.323  1.00  0.00           N  
ATOM    456  NH2 ARG A 673       0.725   3.190  14.211  1.00  0.00           N  
ATOM    457  H   ARG A 673      -4.000  -0.727  10.326  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.686   0.836  12.554  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.316   0.954   9.873  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.828   1.984  11.213  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.973  -1.000  11.479  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.538  -0.178  10.862  1.00  0.00           H  
ATOM    463  HD2 ARG A 673      -1.831   0.210  13.558  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.290  -0.580  13.230  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -0.105   1.986  12.205  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.576   0.480  15.308  1.00  0.00           H  
ATOM    467 HH12 ARG A 673       0.182   1.762  16.192  1.00  0.00           H  
ATOM    468 HH21 ARG A 673       0.895   3.682  13.358  1.00  0.00           H  
ATOM    469 HH22 ARG A 673       1.018   3.584  15.082  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.247   2.413  10.227  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.941   3.645   9.901  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.095   4.582   9.062  1.00  0.00           C  
ATOM    473  O   GLY A 674      -5.090   5.793   9.286  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.411   1.605   9.697  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.841   3.404   9.355  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.211   4.146  10.819  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.375   4.023   8.095  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.521   4.817   7.221  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.346   5.767   6.361  1.00  0.00           C  
ATOM    480  O   VAL A 675      -4.928   5.363   5.354  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.669   3.920   6.303  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -1.929   4.760   5.273  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.695   3.090   7.125  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.421   3.052   7.966  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.854   5.397   7.842  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.330   3.247   5.777  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -0.898   4.439   5.221  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -2.394   4.638   4.306  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -1.967   5.800   5.562  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -2.238   2.321   7.655  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -0.970   2.630   6.469  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.187   3.726   7.833  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.393   7.033   6.764  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.150   8.041   6.032  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.765   8.044   4.555  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.622   7.758   4.200  1.00  0.00           O  
ATOM    497  CB  SER A 676      -4.912   9.426   6.635  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.499   9.531   7.921  1.00  0.00           O  
ATOM    499  H   SER A 676      -3.908   7.294   7.575  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.198   7.796   6.118  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -3.850   9.600   6.723  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -5.348  10.177   5.991  1.00  0.00           H  
ATOM    503  HG  SER A 676      -6.031  10.328   7.966  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.729   8.369   3.700  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.491   8.412   2.262  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.892   9.750   1.844  1.00  0.00           C  
ATOM    507  O   ALA A 677      -4.008   9.805   0.988  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.786   8.152   1.506  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.620   8.587   4.044  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.795   7.623   2.015  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.689   8.515   0.493  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -6.987   7.091   1.491  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -7.599   8.666   1.997  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.377  10.827   2.453  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -4.890  12.165   2.142  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.607  12.469   2.911  1.00  0.00           C  
ATOM    517  O   PHE A 678      -3.445  13.558   3.463  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -5.957  13.210   2.475  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.211  13.067   1.660  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.259  13.525   0.354  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.341  12.475   2.201  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -8.411  13.395  -0.400  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.495  12.341   1.453  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.531  12.803   0.151  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.081  10.718   3.127  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.679  12.203   1.085  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.227  13.119   3.517  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.554  14.195   2.297  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -6.384  13.989  -0.079  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -8.315  12.114   3.219  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -8.435  13.757  -1.417  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.369  11.878   1.886  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.431  12.699  -0.435  1.00  0.00           H  
ATOM    534  N   SER A 679      -2.700  11.499   2.943  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.433  11.660   3.648  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.262  11.248   2.761  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.441  10.915   1.589  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.431  10.831   4.933  1.00  0.00           C  
ATOM    539  OG  SER A 679      -1.931  11.582   6.026  1.00  0.00           O  
ATOM    540  H   SER A 679      -2.887  10.654   2.484  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.326  12.704   3.903  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.053   9.959   4.797  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.421  10.521   5.157  1.00  0.00           H  
ATOM    544  HG  SER A 679      -1.204  12.021   6.472  1.00  0.00           H  
ATOM    545  N   THR A 680       0.940  11.271   3.330  1.00  0.00           N  
ATOM    546  CA  THR A 680       2.141  10.902   2.593  1.00  0.00           C  
ATOM    547  C   THR A 680       2.703   9.574   3.088  1.00  0.00           C  
ATOM    548  O   THR A 680       2.363   9.113   4.177  1.00  0.00           O  
ATOM    549  CB  THR A 680       3.230  11.984   2.714  1.00  0.00           C  
ATOM    550  OG1 THR A 680       4.449  11.522   2.122  1.00  0.00           O  
ATOM    551  CG2 THR A 680       3.474  12.345   4.172  1.00  0.00           C  
ATOM    552  H   THR A 680       1.018  11.545   4.267  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.876  10.803   1.550  1.00  0.00           H  
ATOM    554  HB  THR A 680       2.897  12.869   2.191  1.00  0.00           H  
ATOM    555  HG1 THR A 680       4.546  11.906   1.247  1.00  0.00           H  
ATOM    556 HG21 THR A 680       2.852  11.729   4.804  1.00  0.00           H  
ATOM    557 HG22 THR A 680       3.231  13.385   4.331  1.00  0.00           H  
ATOM    558 HG23 THR A 680       4.512  12.177   4.415  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.565   8.964   2.282  1.00  0.00           N  
ATOM    560  CA  TRP A 681       4.175   7.689   2.640  1.00  0.00           C  
ATOM    561  C   TRP A 681       5.081   7.841   3.856  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.287   6.890   4.609  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.973   7.133   1.459  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.942   6.059   1.851  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       7.301   6.169   1.929  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.626   4.710   2.215  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.848   4.971   2.320  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.842   4.060   2.503  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.434   3.990   2.328  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.897   2.726   2.894  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.490   2.665   2.717  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.715   2.044   2.997  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.797   9.382   1.426  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.380   6.999   2.881  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       4.290   6.717   0.734  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.532   7.937   1.002  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.851   7.072   1.711  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.805   4.798   2.449  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.480   4.451   2.116  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.833   2.233   3.114  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.579   2.092   2.809  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.712   1.008   3.297  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.620   9.042   4.041  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.505   9.316   5.167  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.794   9.063   6.493  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.219   8.226   7.289  1.00  0.00           O  
ATOM    587  CB  GLU A 682       7.004  10.761   5.111  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.682  11.122   3.800  1.00  0.00           C  
ATOM    589  CD  GLU A 682       7.614  12.606   3.497  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       8.394  13.370   4.104  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       6.783  13.003   2.654  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.418   9.760   3.406  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.351   8.650   5.093  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       6.165  11.425   5.254  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.713  10.915   5.912  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.719  10.827   3.852  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.196  10.583   2.999  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.707   9.792   6.723  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.935   9.648   7.951  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.503   8.199   8.156  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.841   7.579   9.163  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.704  10.557   7.914  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.955  11.944   8.478  1.00  0.00           C  
ATOM    604  CD  LYS A 683       1.993  12.966   7.896  1.00  0.00           C  
ATOM    605  CE  LYS A 683       0.705  13.041   8.700  1.00  0.00           C  
ATOM    606  NZ  LYS A 683      -0.345  13.828   7.995  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.417  10.443   6.050  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.565   9.943   8.776  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.380  10.661   6.889  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.913  10.095   8.487  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       2.827  11.916   9.550  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       3.968  12.241   8.243  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       2.465  13.937   7.903  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       1.757  12.686   6.879  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       0.341  12.038   8.866  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       0.916  13.508   9.651  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683      -1.243  13.304   7.994  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683      -0.058  14.004   7.011  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683      -0.488  14.740   8.472  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.758   7.667   7.193  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.282   6.290   7.268  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.444   5.324   7.476  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.349   4.381   8.264  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.518   5.920   5.995  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.407   6.897   5.646  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.500   7.193   6.825  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.677   6.299   7.678  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.034   8.320   6.893  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.522   8.212   6.414  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.613   6.217   8.112  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       2.213   5.888   5.169  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       1.081   4.941   6.124  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.851   7.823   5.312  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.188   6.475   4.849  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.540   5.563   6.765  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.721   4.714   6.870  1.00  0.00           C  
ATOM    637  C   LEU A 685       6.124   4.520   8.328  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.241   3.390   8.805  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.884   5.325   6.085  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.283   4.849   6.479  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.589   3.505   5.838  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.328   5.882   6.083  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.556   6.329   6.154  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.477   3.752   6.445  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.737   5.093   5.042  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.847   6.397   6.222  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.325   4.724   7.552  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       8.630   2.743   6.601  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       9.540   3.557   5.329  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       7.814   3.260   5.126  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       8.951   6.872   6.289  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.543   5.790   5.027  1.00  0.00           H  
ATOM    653 HD23 LEU A 685      10.232   5.715   6.650  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.332   5.628   9.032  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.719   5.579  10.438  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.657   4.864  11.269  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.974   4.163  12.230  1.00  0.00           O  
ATOM    658  CB  HIS A 686       6.939   6.992  10.978  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.689   7.640  11.489  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.192   8.822  10.982  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       4.833   7.263  12.467  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.086   9.144  11.627  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       3.846   8.214  12.534  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.223   6.498   8.597  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.644   5.028  10.508  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.649   6.953  11.791  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.337   7.614  10.189  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.592   9.346  10.258  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       4.912   6.377  13.083  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.479  10.019  11.445  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.396   5.047  10.892  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.287   4.420  11.601  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.310   2.906  11.417  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.760   2.164  12.232  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.954   4.984  11.105  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.712   6.426  11.518  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.242   6.796  11.417  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.058   8.284  11.164  1.00  0.00           C  
ATOM    679  NZ  LYS A 687       0.108   8.610   9.711  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.207   5.617  10.117  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.395   4.644  12.651  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.933   4.931  10.027  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.151   4.379  11.502  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       2.036   6.558  12.539  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.283   7.076  10.870  1.00  0.00           H  
ATOM    686  HD2 LYS A 687      -0.204   6.246  10.602  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.250   6.533  12.343  1.00  0.00           H  
ATOM    688  HE2 LYS A 687      -0.899   8.588  11.559  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       0.844   8.822  11.672  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -0.774   8.313   9.248  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687       0.905   8.116   9.262  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687       0.230   9.634   9.579  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.951   2.454  10.345  1.00  0.00           N  
ATOM    694  CA  ILE A 688       4.047   1.028  10.057  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.498   0.558  10.091  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.797  -0.589   9.759  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.442   0.689   8.682  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       4.194   1.428   7.573  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.963   1.044   8.652  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       4.206   0.687   6.254  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.369   3.095   9.733  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.490   0.497  10.814  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.536  -0.374   8.524  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.731   2.388   7.409  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       5.220   1.575   7.880  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.686   1.351   7.655  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.380   0.181   8.937  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.772   1.852   9.343  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       5.225   0.563   5.919  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       3.747  -0.281   6.380  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       3.654   1.254   5.518  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.395   1.451  10.496  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.814   1.127  10.577  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.093   0.165  11.727  1.00  0.00           C  
ATOM    715  O   VAL A 689       9.080  -0.571  11.710  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.669   2.394  10.763  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.472   2.971  12.157  1.00  0.00           C  
ATOM    718  CG2 VAL A 689      10.137   2.087  10.507  1.00  0.00           C  
ATOM    719  H   VAL A 689       6.095   2.349  10.748  1.00  0.00           H  
ATOM    720  HA  VAL A 689       8.102   0.656   9.649  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.346   3.131  10.043  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       7.587   2.543  12.602  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       9.333   2.740  12.768  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       8.357   4.043  12.089  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.651   1.974  11.450  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.221   1.171   9.940  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.582   2.897   9.949  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.217   0.176  12.726  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.369  -0.696  13.886  1.00  0.00           C  
ATOM    730  C   PHE A 690       6.705  -2.048  13.641  1.00  0.00           C  
ATOM    731  O   PHE A 690       6.922  -3.002  14.387  1.00  0.00           O  
ATOM    732  CB  PHE A 690       6.766  -0.036  15.128  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.268  -0.131  15.190  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.647  -1.343  15.444  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.482   0.993  14.993  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.269  -1.433  15.502  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.103   0.909  15.051  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.496  -0.305  15.304  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.450   0.785  12.683  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.424  -0.851  14.047  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.165  -0.515  16.010  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.035   1.009  15.138  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.251  -2.226  15.599  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       4.955   1.943  14.794  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.798  -2.384  15.700  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       2.501   1.792  14.895  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.419  -0.373  15.349  1.00  0.00           H  
ATOM    748  N   ASP A 691       5.894  -2.120  12.591  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.197  -3.354  12.247  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.141  -4.337  11.561  1.00  0.00           C  
ATOM    751  O   ASP A 691       6.975  -3.963  10.736  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.004  -3.055  11.337  1.00  0.00           C  
ATOM    753  CG  ASP A 691       2.982  -4.175  11.337  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.172  -5.150  10.581  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       1.991  -4.074  12.091  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.761  -1.324  12.034  1.00  0.00           H  
ATOM    757  HA  ASP A 691       4.838  -3.799  13.162  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.520  -2.151  11.676  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.357  -2.913  10.327  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.010  -5.626  11.910  1.00  0.00           N  
ATOM    761  CA  PRO A 692       6.843  -6.689  11.340  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.523  -6.952   9.873  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.410  -7.281   9.084  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.489  -7.911  12.192  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.116  -7.634  12.701  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.037  -6.144  12.887  1.00  0.00           C  
ATOM    767  HA  PRO A 692       7.895  -6.468  11.445  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.511  -8.800  11.577  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.197  -8.008  13.001  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.384  -7.961  11.979  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       4.967  -8.137  13.644  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.041  -5.788  12.665  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.321  -5.873  13.893  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.253  -6.805   9.513  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.817  -7.028   8.139  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.425  -5.990   7.201  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.427  -6.165   5.982  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.291  -6.979   8.051  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.603  -8.146   8.740  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.120  -7.878   8.944  1.00  0.00           C  
ATOM    781  NE  ARG A 693       0.877  -6.980  10.070  1.00  0.00           N  
ATOM    782  CZ  ARG A 693      -0.333  -6.568  10.433  1.00  0.00           C  
ATOM    783  NH1 ARG A 693      -1.403  -6.972   9.763  1.00  0.00           N  
ATOM    784  NH2 ARG A 693      -0.474  -5.751  11.470  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.592  -6.542  10.187  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.155  -8.009   7.839  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       2.944  -6.064   8.510  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.002  -6.982   7.011  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.716  -9.030   8.129  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.067  -8.309   9.701  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.722  -7.429   8.046  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.620  -8.817   9.130  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.654  -6.669  10.579  1.00  0.00           H  
ATOM    794 HH11 ARG A 693      -1.300  -7.588   8.983  1.00  0.00           H  
ATOM    795 HH12 ARG A 693      -2.313  -6.662  10.040  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.331  -5.445  11.977  1.00  0.00           H  
ATOM    797 HH22 ARG A 693      -1.384  -5.442  11.742  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.939  -4.909   7.777  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.547  -3.841   6.992  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.866  -4.300   6.377  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.464  -3.594   5.564  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.782  -2.607   7.866  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.725  -1.599   7.250  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       7.361  -0.877   6.121  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       8.981  -1.368   7.799  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       8.220   0.045   5.554  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       9.846  -0.447   7.240  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       9.461   0.256   6.118  1.00  0.00           C  
ATOM    809  OH  TYR A 694      10.320   1.174   5.558  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.908  -4.826   8.753  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.863  -3.582   6.198  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.838  -2.114   8.041  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       7.200  -2.919   8.812  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       6.388  -1.045   5.682  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       9.279  -1.920   8.678  1.00  0.00           H  
ATOM    816  HE1 TYR A 694       7.919   0.596   4.676  1.00  0.00           H  
ATOM    817  HE2 TYR A 694      10.818  -0.282   7.681  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.521   1.858   6.201  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.312  -5.487   6.770  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.560  -6.043   6.257  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.307  -7.346   5.505  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.241  -8.083   5.187  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.543  -6.285   7.404  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.781  -5.103   8.344  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.408  -5.575   9.647  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.662  -4.058   7.675  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.792  -6.003   7.420  1.00  0.00           H  
ATOM    828  HA  LEU A 695       9.987  -5.324   5.574  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.166  -7.106   7.994  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.493  -6.562   6.971  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.832  -4.641   8.580  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      11.469  -4.748  10.338  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      12.400  -5.955   9.452  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      10.801  -6.359  10.075  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      12.015  -3.357   8.416  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      11.088  -3.531   6.925  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      12.505  -4.544   7.208  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.039  -7.623   5.222  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.663  -8.837   4.505  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.562  -8.574   3.006  1.00  0.00           C  
ATOM    841  O   LEU A 696       7.682  -9.493   2.194  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.330  -9.371   5.032  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.348  -9.941   6.450  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       4.934 -10.237   6.925  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.206 -11.197   6.509  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.339  -6.998   5.501  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.431  -9.575   4.678  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.617  -8.561   5.011  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.001 -10.154   4.363  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.779  -9.210   7.120  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.662 -11.242   6.640  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.249  -9.536   6.473  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.889 -10.142   8.001  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       8.243 -10.919   6.629  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.088 -11.757   5.593  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       6.897 -11.805   7.346  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.343  -7.315   2.645  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.228  -6.930   1.242  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.374  -6.009   0.835  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.835  -5.189   1.627  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.888  -6.237   0.991  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.677  -7.156   0.826  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.388  -6.350   0.840  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.790  -7.961  -0.461  1.00  0.00           C  
ATOM    865  H   LEU A 697       7.256  -6.626   3.337  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.276  -7.829   0.647  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.693  -5.581   1.826  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.984  -5.649   0.089  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.645  -7.851   1.654  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       2.647  -6.867   1.430  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.026  -6.232  -0.170  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       3.577  -5.377   1.271  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       3.807  -8.103  -0.884  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       5.232  -8.923  -0.246  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       5.412  -7.428  -1.165  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.826  -6.150  -0.407  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.917  -5.329  -0.920  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.657  -3.850  -0.653  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.532  -3.431  -0.382  1.00  0.00           O  
ATOM    880  CB  ASN A 698      10.097  -5.564  -2.421  1.00  0.00           C  
ATOM    881  CG  ASN A 698      11.088  -6.673  -2.718  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.752  -7.185  -1.817  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      11.192  -7.049  -3.988  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.418  -6.821  -0.992  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.822  -5.622  -0.408  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       9.144  -5.834  -2.854  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.452  -4.655  -2.882  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      10.631  -6.596  -4.652  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      11.824  -7.764  -4.208  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.723  -3.038  -0.731  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.635  -1.593  -0.502  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.883  -0.874  -1.617  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.227   0.141  -1.383  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.100  -1.149  -0.473  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.822  -2.174  -1.279  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.094  -3.469  -1.049  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.170  -1.369   0.447  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.189  -0.165  -0.912  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.453  -1.128   0.547  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.793  -1.907  -2.324  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.844  -2.253  -0.939  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.111  -4.075  -1.943  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.531  -4.006  -0.220  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.982  -1.407  -2.830  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.310  -0.818  -3.982  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.803  -1.048  -3.910  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.015  -0.132  -4.141  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.865  -1.409  -5.280  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.090  -0.682  -5.805  1.00  0.00           C  
ATOM    910  CD  LYS A 700      11.729  -1.429  -6.963  1.00  0.00           C  
ATOM    911  CE  LYS A 700      11.053  -1.095  -8.283  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      11.631  -1.870  -9.415  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.520  -2.217  -2.954  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.500   0.245  -3.970  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.131  -2.441  -5.106  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.096  -1.367  -6.038  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      10.798   0.301  -6.143  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      11.812  -0.589  -5.005  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      12.772  -1.155  -7.026  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      11.645  -2.492  -6.784  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      10.001  -1.323  -8.202  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      11.178  -0.040  -8.480  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      11.339  -1.452 -10.321  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      11.300  -2.856  -9.379  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      12.670  -1.862  -9.361  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.412  -2.276  -3.586  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.000  -2.625  -3.482  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.307  -1.777  -2.419  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.284  -1.144  -2.684  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.841  -4.109  -3.149  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.160  -5.032  -4.313  1.00  0.00           C  
ATOM    932  CD  GLU A 701       5.005  -5.164  -5.287  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       4.011  -5.834  -4.939  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       5.095  -4.597  -6.396  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.088  -2.964  -3.413  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.539  -2.429  -4.438  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.501  -4.355  -2.330  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.821  -4.290  -2.843  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       7.015  -4.639  -4.844  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       6.398  -6.011  -3.925  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.871  -1.769  -1.216  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.307  -1.002  -0.112  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.696   0.303  -0.614  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.564   0.645  -0.271  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.384  -0.704   0.933  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.663  -1.869   1.868  1.00  0.00           C  
ATOM    947  CD  ARG A 702       8.093  -1.838   2.384  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.613  -0.476   2.474  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.891  -0.191   2.701  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.773  -1.168   2.860  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      10.288   1.073   2.768  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.685  -2.294  -1.066  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.530  -1.597   0.344  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.302  -0.451   0.424  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       6.067   0.139   1.528  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.988  -1.815   2.708  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.503  -2.794   1.333  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       8.117  -2.287   3.366  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       8.717  -2.409   1.712  1.00  0.00           H  
ATOM    960  HE  ARG A 702       7.978   0.260   2.359  1.00  0.00           H  
ATOM    961 HH11 ARG A 702      10.477  -2.121   2.809  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      11.735  -0.950   3.030  1.00  0.00           H  
ATOM    963 HH21 ARG A 702       9.625   1.812   2.649  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.249   1.287   2.940  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.453   1.030  -1.429  1.00  0.00           N  
ATOM    966  CA  LYS A 703       4.987   2.297  -1.980  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.882   2.071  -3.007  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.846   2.734  -2.973  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.150   3.055  -2.625  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.958   4.561  -2.646  1.00  0.00           C  
ATOM    971  CD  LYS A 703       5.086   4.996  -3.812  1.00  0.00           C  
ATOM    972  CE  LYS A 703       5.904   5.185  -5.080  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       5.130   5.889  -6.139  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.347   0.705  -1.667  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.592   2.887  -1.167  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       7.055   2.835  -2.077  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.265   2.713  -3.644  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       5.487   4.868  -1.724  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       6.925   5.037  -2.734  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       4.335   4.240  -3.990  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       4.605   5.931  -3.561  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       6.783   5.764  -4.843  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       6.201   4.214  -5.449  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       5.261   6.918  -6.053  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       4.118   5.671  -6.047  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       5.455   5.587  -7.080  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.111   1.130  -3.918  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.133   0.817  -4.954  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.791   0.435  -4.338  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.778   1.092  -4.576  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.644  -0.321  -5.839  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.613   0.135  -6.918  1.00  0.00           C  
ATOM    993  CD  GLN A 704       4.010   1.176  -7.842  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       3.354   0.841  -8.828  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       4.229   2.446  -7.526  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.956   0.636  -3.893  1.00  0.00           H  
ATOM    997  HA  GLN A 704       2.999   1.700  -5.560  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.147  -1.047  -5.218  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.800  -0.793  -6.320  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.485   0.560  -6.445  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       4.905  -0.722  -7.507  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       4.762   2.639  -6.725  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       3.851   3.139  -8.105  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.792  -0.632  -3.545  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.574  -1.101  -2.894  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.073   0.009  -2.073  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.296   0.139  -2.040  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.857  -2.305  -1.977  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.416  -2.750  -1.273  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.464  -3.450  -2.773  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.631  -1.114  -3.393  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.116  -1.415  -3.664  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.570  -2.000  -1.225  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -1.093  -1.913  -1.190  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.885  -3.540  -1.841  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.172  -3.113  -0.285  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       1.144  -4.391  -2.350  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       1.137  -3.388  -3.801  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       2.541  -3.385  -2.734  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.757   0.808  -1.411  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.266   1.908  -0.588  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.473   2.936  -1.440  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.474   3.509  -1.010  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.427   2.579   0.149  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.071   3.914   0.738  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.254   3.998   1.854  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.554   5.085   0.176  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.075   5.226   2.397  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.228   6.315   0.715  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.413   6.385   1.827  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.723   0.654  -1.476  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.420   1.498   0.136  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.751   1.937   0.955  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.245   2.726  -0.540  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.128   3.092   2.301  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.192   5.031  -0.695  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.712   5.278   3.267  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.612   7.220   0.267  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.157   7.346   2.250  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.029   3.164  -2.648  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.583   4.123  -3.562  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.979   3.667  -3.972  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.961   4.379  -3.763  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.292   4.307  -4.802  1.00  0.00           C  
ATOM   1045  CG  ASP A 707      -0.190   5.440  -5.688  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -1.349   5.380  -6.149  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       0.592   6.386  -5.918  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.830   2.676  -2.934  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.663   5.067  -3.046  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.304   4.524  -4.492  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.285   3.394  -5.379  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -2.060   2.477  -4.558  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.336   1.927  -4.999  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.347   1.913  -3.857  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.536   2.152  -4.064  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.145   0.511  -5.544  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -3.020  -0.547  -4.460  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -3.213  -1.953  -4.991  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -2.306  -2.534  -5.589  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -4.400  -2.510  -4.776  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.242   1.956  -4.697  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.713   2.559  -5.789  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -3.991   0.260  -6.166  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -2.247   0.487  -6.145  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -2.036  -0.478  -4.019  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -3.767  -0.357  -3.703  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -5.075  -1.987  -4.294  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -4.552  -3.418  -5.109  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.865   1.631  -2.652  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.727   1.582  -1.476  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.333   2.953  -1.188  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.520   3.068  -0.883  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -3.939   1.094  -0.260  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.591   1.436   1.061  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.474   2.708   1.608  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.325   0.487   1.762  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.068   3.024   2.814  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -5.924   0.794   2.968  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.792   2.064   3.491  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.385   2.375   4.692  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.908   1.449  -2.549  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.526   0.884  -1.679  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.839   0.021  -0.311  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -2.957   1.544  -0.271  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -3.907   3.457   1.075  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.427  -0.507   1.350  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -4.965   4.018   3.223  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.490   0.043   3.498  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -5.713   2.649   5.320  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.507   3.990  -1.288  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.959   5.354  -1.040  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.941   5.811  -2.114  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.979   6.399  -1.812  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.775   6.337  -0.990  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -4.275   7.773  -0.935  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.879   6.031   0.200  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.572   3.834  -1.535  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.456   5.371  -0.081  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -3.194   6.216  -1.892  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -4.973   7.941  -1.742  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -4.767   7.947   0.011  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -3.439   8.449  -1.036  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.033   5.445  -0.128  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -2.528   6.955   0.636  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -3.437   5.475   0.939  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.605   5.536  -3.370  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.456   5.917  -4.490  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.879   5.403  -4.292  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.847   6.151  -4.439  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.884   5.372  -5.801  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -4.703   6.170  -6.327  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -4.417   5.847  -7.784  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -3.630   6.961  -8.457  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -4.485   8.142  -8.755  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.764   5.064  -3.547  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.479   6.995  -4.538  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -5.562   4.353  -5.643  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.661   5.383  -6.551  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -4.924   7.223  -6.239  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -3.829   5.933  -5.736  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -3.842   4.934  -7.835  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -5.354   5.714  -8.305  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -2.828   7.264  -7.802  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -3.216   6.584  -9.381  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -5.123   8.332  -7.956  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -5.057   7.964  -9.605  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -3.892   8.981  -8.919  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.999   4.122  -3.957  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.303   3.509  -3.738  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.972   4.070  -2.489  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.193   4.217  -2.440  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.189   1.979  -3.603  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -7.918   1.630  -3.042  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -9.355   1.302  -4.955  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.191   3.578  -3.855  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.923   3.728  -4.596  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.972   1.631  -2.944  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.894   1.890  -2.118  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.925   0.392  -4.835  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -8.382   1.066  -5.361  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.875   1.966  -5.628  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.165   4.381  -1.480  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.680   4.926  -0.230  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.267   6.318  -0.444  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.122   6.765   0.319  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.569   4.985   0.821  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.426   3.705   1.629  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.549   3.558   2.643  1.00  0.00           C  
ATOM   1149  NE  ARG A 713     -10.711   2.878   2.079  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -10.720   1.592   1.746  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713      -9.635   0.851   1.920  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -11.817   1.045   1.238  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.200   4.241  -1.579  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.461   4.268   0.122  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.629   5.178   0.324  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.779   5.794   1.504  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.451   2.861   0.955  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.480   3.724   2.150  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -9.183   2.988   3.484  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.845   4.542   2.977  1.00  0.00           H  
ATOM   1161  HE  ARG A 713     -11.524   3.407   1.942  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713      -8.807   1.261   2.304  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713      -9.644  -0.117   1.670  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713     -12.637   1.600   1.105  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -11.823   0.077   0.987  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.801   6.997  -1.486  1.00  0.00           N  
ATOM   1167  CA  ALA A 714     -10.280   8.337  -1.802  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.532   8.281  -2.670  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.513   8.976  -2.406  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -9.189   9.139  -2.495  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -9.119   6.587  -2.058  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.521   8.833  -0.872  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -9.391  10.194  -2.382  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -8.233   8.905  -2.051  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -9.170   8.886  -3.545  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -11.491   7.452  -3.708  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.622   7.308  -4.616  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.874   6.871  -3.861  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.970   7.368  -4.116  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -12.297   6.295  -5.716  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.621   4.860  -5.337  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -12.110   3.858  -6.354  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -11.198   4.215  -7.130  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -12.621   2.719  -6.375  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.680   6.925  -3.867  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.808   8.270  -5.069  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.862   6.549  -6.601  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -11.243   6.356  -5.944  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -12.167   4.642  -4.382  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.693   4.755  -5.257  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.701   5.936  -2.932  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.816   5.430  -2.140  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -15.755   6.564  -1.738  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -16.950   6.351  -1.535  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.301   4.712  -0.891  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.305   3.746  -0.287  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -16.536   4.446   0.255  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -16.426   5.109   1.307  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -17.609   4.331  -0.373  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.802   5.578  -2.775  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.362   4.726  -2.749  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.410   4.159  -1.151  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -14.050   5.451  -0.145  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.614   3.045  -1.048  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -14.829   3.210   0.521  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -15.205   7.768  -1.623  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -15.993   8.935  -1.243  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.705   9.529  -2.455  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -16.114  10.285  -3.226  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -15.098   9.993  -0.594  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -14.978   9.847   0.914  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -13.954   8.804   1.319  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -12.882   8.748   0.682  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -14.225   8.045   2.273  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -14.246   7.875  -1.797  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -16.734   8.615  -0.526  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -14.109   9.923  -1.022  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -15.505  10.970  -0.808  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -14.686  10.798   1.333  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -15.940   9.560   1.313  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -17.977   9.180  -2.616  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -18.770   9.677  -3.734  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -20.108  10.227  -3.250  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -20.648   9.775  -2.241  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -19.003   8.563  -4.756  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -17.741   8.126  -5.481  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -18.065   7.429  -6.793  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -18.837   6.207  -6.587  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -19.234   5.413  -7.576  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -18.932   5.711  -8.832  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -19.934   4.318  -7.308  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -18.393   8.574  -1.967  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -18.215  10.475  -4.206  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -19.414   7.703  -4.246  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -19.714   8.908  -5.491  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -17.137   8.997  -5.689  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -17.190   7.447  -4.848  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -18.636   8.104  -7.413  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -17.139   7.180  -7.290  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -19.071   5.968  -5.667  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -18.404   6.535  -9.036  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -19.231   5.111  -9.574  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -20.163   4.090  -6.363  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -20.232   3.721  -8.053  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -20.637  11.206  -3.977  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -21.911  11.819  -3.621  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -23.070  10.866  -3.900  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -23.356  10.541  -5.053  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -22.110  13.121  -4.399  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -21.476  14.331  -3.731  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -20.005  14.460  -4.094  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -19.170  13.534  -3.334  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -17.852  13.449  -3.472  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -17.221  14.232  -4.337  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -17.161  12.581  -2.744  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -20.160  11.524  -4.772  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -21.889  12.040  -2.565  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -21.675  13.011  -5.381  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -23.168  13.307  -4.501  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -21.995  15.222  -4.055  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -21.567  14.228  -2.660  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -19.888  14.254  -5.147  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -19.685  15.471  -3.888  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -19.616  12.946  -2.689  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -17.739  14.888  -4.886  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -16.228  14.168  -4.438  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -17.633  11.990  -2.091  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -16.169  12.518  -2.849  1.00  0.00           H  
ATOM   1269  N   SER A 720     -23.733  10.421  -2.838  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -24.858   9.502  -2.968  1.00  0.00           C  
ATOM   1271  C   SER A 720     -26.176  10.212  -2.674  1.00  0.00           C  
ATOM   1272  O   SER A 720     -26.578  10.346  -1.519  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -24.684   8.313  -2.021  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -23.609   7.486  -2.433  1.00  0.00           O  
ATOM   1275  H   SER A 720     -23.457  10.716  -1.945  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -24.875   9.142  -3.986  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -24.482   8.675  -1.025  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -25.591   7.726  -2.015  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -22.991   7.379  -1.706  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -26.845  10.665  -3.730  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -28.111  11.355  -3.566  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -29.255  10.406  -3.268  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -29.639  10.205  -2.116  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -26.476  10.529  -4.628  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -28.021  12.061  -2.753  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -28.334  11.895  -4.474  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -29.820   9.805  -4.326  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -30.936   8.864  -4.197  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -30.514   7.548  -3.552  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -29.347   7.160  -3.618  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -31.373   8.632  -5.646  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -30.157   8.915  -6.458  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -29.414   9.998  -5.727  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -31.754   9.292  -3.637  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -31.701   7.609  -5.767  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -32.179   9.306  -5.895  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -29.549   8.026  -6.531  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -30.444   9.256  -7.442  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -28.348   9.868  -5.841  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -29.717  10.971  -6.086  1.00  0.00           H  
ATOM   1301  N   SER A 723     -31.469   6.866  -2.929  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -31.195   5.595  -2.268  1.00  0.00           C  
ATOM   1303  C   SER A 723     -30.337   4.697  -3.155  1.00  0.00           C  
ATOM   1304  O   SER A 723     -30.776   4.251  -4.215  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -32.504   4.885  -1.918  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -33.334   4.755  -3.058  1.00  0.00           O  
ATOM   1307  H   SER A 723     -32.380   7.228  -2.911  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -30.653   5.805  -1.358  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -32.284   3.901  -1.532  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -33.030   5.457  -1.167  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -34.100   4.219  -2.837  1.00  0.00           H  
ATOM   1312  N   SER A 724     -29.111   4.436  -2.712  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -28.190   3.594  -3.465  1.00  0.00           C  
ATOM   1314  C   SER A 724     -28.769   2.196  -3.664  1.00  0.00           C  
ATOM   1315  O   SER A 724     -29.293   1.591  -2.731  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -26.844   3.502  -2.744  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -26.215   4.770  -2.673  1.00  0.00           O  
ATOM   1318  H   SER A 724     -28.819   4.821  -1.859  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -28.040   4.050  -4.433  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -27.000   3.135  -1.741  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -26.197   2.822  -3.280  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -26.510   5.315  -3.406  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -28.671   1.691  -4.890  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -29.189   0.369  -5.191  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -30.415   0.416  -6.082  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -31.544   0.326  -5.600  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -28.243   2.220  -5.596  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -28.419  -0.204  -5.686  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -29.450  -0.122  -4.265  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 644     -18.513 -21.056  16.275  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -17.947 -22.392  16.253  1.00  0.00           C  
ATOM      3  C   GLY A 644     -16.500 -22.402  15.803  1.00  0.00           C  
ATOM      4  O   GLY A 644     -15.602 -22.060  16.572  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -18.883 -20.668  15.454  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -18.008 -22.813  17.245  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -18.526 -23.004  15.576  1.00  0.00           H  
ATOM      8  N   SER A 645     -16.273 -22.796  14.554  1.00  0.00           N  
ATOM      9  CA  SER A 645     -14.923 -22.854  14.004  1.00  0.00           C  
ATOM     10  C   SER A 645     -14.959 -22.919  12.481  1.00  0.00           C  
ATOM     11  O   SER A 645     -16.028 -23.024  11.878  1.00  0.00           O  
ATOM     12  CB  SER A 645     -14.176 -24.068  14.560  1.00  0.00           C  
ATOM     13  OG  SER A 645     -13.804 -23.863  15.912  1.00  0.00           O  
ATOM     14  H   SER A 645     -17.031 -23.056  13.989  1.00  0.00           H  
ATOM     15  HA  SER A 645     -14.405 -21.955  14.303  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -14.813 -24.937  14.502  1.00  0.00           H  
ATOM     17  HB3 SER A 645     -13.283 -24.236  13.975  1.00  0.00           H  
ATOM     18  HG  SER A 645     -13.277 -24.606  16.215  1.00  0.00           H  
ATOM     19  N   SER A 646     -13.784 -22.855  11.864  1.00  0.00           N  
ATOM     20  CA  SER A 646     -13.680 -22.902  10.410  1.00  0.00           C  
ATOM     21  C   SER A 646     -12.654 -23.943   9.972  1.00  0.00           C  
ATOM     22  O   SER A 646     -12.913 -24.750   9.081  1.00  0.00           O  
ATOM     23  CB  SER A 646     -13.295 -21.527   9.860  1.00  0.00           C  
ATOM     24  OG  SER A 646     -14.359 -20.603  10.007  1.00  0.00           O  
ATOM     25  H   SER A 646     -12.967 -22.771  12.399  1.00  0.00           H  
ATOM     26  HA  SER A 646     -14.646 -23.179  10.017  1.00  0.00           H  
ATOM     27  HB2 SER A 646     -12.435 -21.156  10.396  1.00  0.00           H  
ATOM     28  HB3 SER A 646     -13.054 -21.617   8.811  1.00  0.00           H  
ATOM     29  HG  SER A 646     -14.888 -20.843  10.772  1.00  0.00           H  
ATOM     30  N   GLY A 647     -11.486 -23.917  10.607  1.00  0.00           N  
ATOM     31  CA  GLY A 647     -10.437 -24.862  10.271  1.00  0.00           C  
ATOM     32  C   GLY A 647      -9.477 -24.317   9.232  1.00  0.00           C  
ATOM     33  O   GLY A 647      -9.898 -23.816   8.189  1.00  0.00           O  
ATOM     34  H   GLY A 647     -11.335 -23.250  11.310  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -9.884 -25.103  11.166  1.00  0.00           H  
ATOM     36  HA3 GLY A 647     -10.891 -25.763   9.886  1.00  0.00           H  
ATOM     37  N   SER A 648      -8.182 -24.413   9.517  1.00  0.00           N  
ATOM     38  CA  SER A 648      -7.159 -23.920   8.602  1.00  0.00           C  
ATOM     39  C   SER A 648      -6.028 -24.934   8.455  1.00  0.00           C  
ATOM     40  O   SER A 648      -5.400 -25.326   9.438  1.00  0.00           O  
ATOM     41  CB  SER A 648      -6.602 -22.585   9.098  1.00  0.00           C  
ATOM     42  OG  SER A 648      -5.875 -22.751  10.303  1.00  0.00           O  
ATOM     43  H   SER A 648      -7.909 -24.822  10.365  1.00  0.00           H  
ATOM     44  HA  SER A 648      -7.621 -23.772   7.637  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -5.943 -22.172   8.349  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -7.419 -21.900   9.275  1.00  0.00           H  
ATOM     47  HG  SER A 648      -6.307 -23.413  10.848  1.00  0.00           H  
ATOM     48  N   SER A 649      -5.775 -25.353   7.219  1.00  0.00           N  
ATOM     49  CA  SER A 649      -4.722 -26.324   6.942  1.00  0.00           C  
ATOM     50  C   SER A 649      -4.208 -26.174   5.514  1.00  0.00           C  
ATOM     51  O   SER A 649      -4.840 -25.529   4.679  1.00  0.00           O  
ATOM     52  CB  SER A 649      -5.240 -27.746   7.164  1.00  0.00           C  
ATOM     53  OG  SER A 649      -6.320 -28.037   6.293  1.00  0.00           O  
ATOM     54  H   SER A 649      -6.310 -25.003   6.477  1.00  0.00           H  
ATOM     55  HA  SER A 649      -3.909 -26.135   7.627  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -4.443 -28.450   6.977  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -5.578 -27.848   8.185  1.00  0.00           H  
ATOM     58  HG  SER A 649      -6.180 -27.597   5.451  1.00  0.00           H  
ATOM     59  N   GLY A 650      -3.053 -26.775   5.242  1.00  0.00           N  
ATOM     60  CA  GLY A 650      -2.472 -26.698   3.914  1.00  0.00           C  
ATOM     61  C   GLY A 650      -1.034 -27.176   3.882  1.00  0.00           C  
ATOM     62  O   GLY A 650      -0.104 -26.374   3.971  1.00  0.00           O  
ATOM     63  H   GLY A 650      -2.593 -27.276   5.948  1.00  0.00           H  
ATOM     64  HA2 GLY A 650      -3.057 -27.305   3.240  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -2.505 -25.672   3.579  1.00  0.00           H  
ATOM     66  N   ALA A 651      -0.850 -28.486   3.757  1.00  0.00           N  
ATOM     67  CA  ALA A 651       0.485 -29.070   3.714  1.00  0.00           C  
ATOM     68  C   ALA A 651       1.359 -28.366   2.681  1.00  0.00           C  
ATOM     69  O   ALA A 651       1.181 -28.549   1.476  1.00  0.00           O  
ATOM     70  CB  ALA A 651       0.401 -30.558   3.410  1.00  0.00           C  
ATOM     71  H   ALA A 651      -1.631 -29.074   3.691  1.00  0.00           H  
ATOM     72  HA  ALA A 651       0.933 -28.951   4.690  1.00  0.00           H  
ATOM     73  HB1 ALA A 651      -0.606 -30.905   3.591  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       0.660 -30.730   2.376  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       1.087 -31.095   4.048  1.00  0.00           H  
ATOM     76  N   ARG A 652       2.301 -27.560   3.160  1.00  0.00           N  
ATOM     77  CA  ARG A 652       3.201 -26.828   2.277  1.00  0.00           C  
ATOM     78  C   ARG A 652       4.658 -27.103   2.636  1.00  0.00           C  
ATOM     79  O   ARG A 652       5.234 -26.429   3.489  1.00  0.00           O  
ATOM     80  CB  ARG A 652       2.919 -25.326   2.359  1.00  0.00           C  
ATOM     81  CG  ARG A 652       1.676 -24.897   1.597  1.00  0.00           C  
ATOM     82  CD  ARG A 652       1.563 -23.383   1.523  1.00  0.00           C  
ATOM     83  NE  ARG A 652       0.828 -22.833   2.659  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       1.388 -22.551   3.830  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       2.683 -22.766   4.018  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       0.653 -22.052   4.816  1.00  0.00           N  
ATOM     87  H   ARG A 652       2.393 -27.456   4.130  1.00  0.00           H  
ATOM     88  HA  ARG A 652       3.021 -27.164   1.267  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       2.791 -25.052   3.396  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       3.765 -24.791   1.955  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       1.726 -25.293   0.593  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       0.804 -25.291   2.098  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       2.557 -22.961   1.511  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       1.049 -23.118   0.611  1.00  0.00           H  
ATOM     95  HE  ARG A 652      -0.130 -22.666   2.542  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       3.240 -23.140   3.276  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       3.103 -22.551   4.900  1.00  0.00           H  
ATOM     98 HH21 ARG A 652      -0.323 -21.889   4.677  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       1.076 -21.841   5.696  1.00  0.00           H  
ATOM    100  N   GLU A 653       5.246 -28.098   1.979  1.00  0.00           N  
ATOM    101  CA  GLU A 653       6.636 -28.462   2.231  1.00  0.00           C  
ATOM    102  C   GLU A 653       7.547 -27.244   2.113  1.00  0.00           C  
ATOM    103  O   GLU A 653       8.446 -27.047   2.932  1.00  0.00           O  
ATOM    104  CB  GLU A 653       7.087 -29.547   1.251  1.00  0.00           C  
ATOM    105  CG  GLU A 653       8.545 -29.943   1.410  1.00  0.00           C  
ATOM    106  CD  GLU A 653       8.903 -30.287   2.843  1.00  0.00           C  
ATOM    107  OE1 GLU A 653       8.265 -31.197   3.412  1.00  0.00           O  
ATOM    108  OE2 GLU A 653       9.821 -29.646   3.395  1.00  0.00           O  
ATOM    109  H   GLU A 653       4.734 -28.598   1.310  1.00  0.00           H  
ATOM    110  HA  GLU A 653       6.700 -28.849   3.236  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       6.477 -30.426   1.400  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       6.942 -29.187   0.243  1.00  0.00           H  
ATOM    113  HG2 GLU A 653       8.741 -30.805   0.790  1.00  0.00           H  
ATOM    114  HG3 GLU A 653       9.166 -29.120   1.088  1.00  0.00           H  
ATOM    115  N   ARG A 654       7.310 -26.431   1.089  1.00  0.00           N  
ATOM    116  CA  ARG A 654       8.110 -25.234   0.862  1.00  0.00           C  
ATOM    117  C   ARG A 654       7.644 -24.091   1.759  1.00  0.00           C  
ATOM    118  O   ARG A 654       6.494 -24.060   2.195  1.00  0.00           O  
ATOM    119  CB  ARG A 654       8.029 -24.810  -0.605  1.00  0.00           C  
ATOM    120  CG  ARG A 654       8.545 -25.863  -1.573  1.00  0.00           C  
ATOM    121  CD  ARG A 654       8.614 -25.327  -2.994  1.00  0.00           C  
ATOM    122  NE  ARG A 654       9.795 -24.494  -3.208  1.00  0.00           N  
ATOM    123  CZ  ARG A 654      10.097 -23.932  -4.373  1.00  0.00           C  
ATOM    124  NH1 ARG A 654       9.308 -24.112  -5.424  1.00  0.00           N  
ATOM    125  NH2 ARG A 654      11.189 -23.187  -4.488  1.00  0.00           N  
ATOM    126  H   ARG A 654       6.580 -26.642   0.470  1.00  0.00           H  
ATOM    127  HA  ARG A 654       9.136 -25.470   1.103  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       6.998 -24.602  -0.851  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       8.611 -23.912  -0.741  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       9.534 -26.167  -1.266  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       7.881 -26.715  -1.550  1.00  0.00           H  
ATOM    132  HD2 ARG A 654       8.646 -26.162  -3.678  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       7.730 -24.738  -3.186  1.00  0.00           H  
ATOM    134  HE  ARG A 654      10.391 -24.348  -2.445  1.00  0.00           H  
ATOM    135 HH11 ARG A 654       8.484 -24.672  -5.339  1.00  0.00           H  
ATOM    136 HH12 ARG A 654       9.537 -23.686  -6.299  1.00  0.00           H  
ATOM    137 HH21 ARG A 654      11.785 -23.049  -3.698  1.00  0.00           H  
ATOM    138 HH22 ARG A 654      11.415 -22.765  -5.365  1.00  0.00           H  
ATOM    139  N   ALA A 655       8.546 -23.153   2.031  1.00  0.00           N  
ATOM    140  CA  ALA A 655       8.227 -22.008   2.874  1.00  0.00           C  
ATOM    141  C   ALA A 655       8.357 -20.702   2.098  1.00  0.00           C  
ATOM    142  O   ALA A 655       9.087 -19.798   2.504  1.00  0.00           O  
ATOM    143  CB  ALA A 655       9.129 -21.987   4.099  1.00  0.00           C  
ATOM    144  H   ALA A 655       9.447 -23.233   1.654  1.00  0.00           H  
ATOM    145  HA  ALA A 655       7.206 -22.115   3.211  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       9.887 -21.227   3.975  1.00  0.00           H  
ATOM    147  HB2 ALA A 655       8.539 -21.769   4.977  1.00  0.00           H  
ATOM    148  HB3 ALA A 655       9.602 -22.951   4.214  1.00  0.00           H  
ATOM    149  N   ILE A 656       7.643 -20.610   0.981  1.00  0.00           N  
ATOM    150  CA  ILE A 656       7.679 -19.414   0.149  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.325 -18.711   0.138  1.00  0.00           C  
ATOM    152  O   ILE A 656       5.437 -19.064  -0.638  1.00  0.00           O  
ATOM    153  CB  ILE A 656       8.083 -19.747  -1.300  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       9.473 -20.385  -1.330  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       8.050 -18.493  -2.161  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       9.769 -21.127  -2.615  1.00  0.00           C  
ATOM    157  H   ILE A 656       7.080 -21.364   0.710  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.418 -18.742   0.562  1.00  0.00           H  
ATOM    159  HB  ILE A 656       7.364 -20.447  -1.698  1.00  0.00           H  
ATOM    160 HG12 ILE A 656      10.219 -19.614  -1.214  1.00  0.00           H  
ATOM    161 HG13 ILE A 656       9.557 -21.087  -0.514  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       7.181 -17.905  -1.907  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       8.942 -17.911  -1.982  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       8.005 -18.772  -3.202  1.00  0.00           H  
ATOM    165 HD11 ILE A 656      10.739 -21.598  -2.544  1.00  0.00           H  
ATOM    166 HD12 ILE A 656       9.013 -21.880  -2.779  1.00  0.00           H  
ATOM    167 HD13 ILE A 656       9.768 -20.431  -3.441  1.00  0.00           H  
ATOM    168  N   VAL A 657       6.176 -17.713   1.003  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.931 -16.958   1.092  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.555 -16.359  -0.258  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.334 -15.640  -0.885  1.00  0.00           O  
ATOM    172  CB  VAL A 657       5.034 -15.828   2.133  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       6.107 -14.827   1.731  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       3.689 -15.139   2.305  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.920 -17.479   1.596  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.151 -17.637   1.404  1.00  0.00           H  
ATOM    177  HB  VAL A 657       5.316 -16.263   3.081  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       6.968 -15.357   1.351  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       5.719 -14.172   0.965  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       6.396 -14.244   2.593  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       3.782 -14.345   3.031  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       3.371 -14.726   1.358  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       2.958 -15.856   2.648  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.332 -16.659  -0.719  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.823 -16.159  -1.999  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.550 -14.659  -1.968  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.412 -14.064  -0.898  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.518 -16.936  -2.191  1.00  0.00           C  
ATOM    189  CG  PRO A 658       1.087 -17.298  -0.811  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.351 -17.510  -0.025  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.500 -16.384  -2.810  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.790 -16.306  -2.681  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.703 -17.815  -2.789  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.510 -16.492  -0.384  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.504 -18.207  -0.836  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       2.217 -17.189   0.998  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.648 -18.548  -0.061  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.472 -14.052  -3.148  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.214 -12.620  -3.256  1.00  0.00           C  
ATOM    200  C   LEU A 659       0.924 -12.243  -2.535  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.893 -11.291  -1.757  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.130 -12.207  -4.726  1.00  0.00           C  
ATOM    203  CG  LEU A 659       1.770 -10.745  -4.993  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       2.982  -9.851  -4.789  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.214 -10.581  -6.400  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.590 -14.579  -3.965  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.038 -12.100  -2.790  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.091 -12.398  -5.179  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.381 -12.826  -5.200  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.006 -10.436  -4.293  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       3.883 -10.417  -4.974  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       2.991  -9.483  -3.773  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       2.933  -9.016  -5.473  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       0.815  -9.584  -6.515  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       0.429 -11.304  -6.563  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       2.004 -10.738  -7.119  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.137 -12.999  -2.798  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.430 -12.744  -2.173  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.303 -12.717  -0.653  1.00  0.00           C  
ATOM    220  O   GLU A 660      -1.965 -11.929   0.022  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.444 -13.810  -2.593  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -3.886 -13.419  -2.321  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -4.191 -11.991  -2.733  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.049 -11.676  -3.933  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -4.571 -11.190  -1.854  1.00  0.00           O  
ATOM    226  H   GLU A 660      -0.049 -13.745  -3.428  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.776 -11.779  -2.510  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -2.335 -13.997  -3.651  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.233 -14.722  -2.053  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -4.536 -14.082  -2.873  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -4.082 -13.523  -1.264  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.448 -13.585  -0.121  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.233 -13.661   1.319  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.428 -12.390   1.842  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.196 -11.602   2.553  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.613 -14.878   1.663  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.051 -14.187  -0.711  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.196 -13.776   1.795  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       1.273 -15.101   0.837  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       1.197 -14.672   2.547  1.00  0.00           H  
ATOM    241  HB3 ALA A 661      -0.033 -15.724   1.846  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.695 -12.198   1.487  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.440 -11.024   1.923  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.644  -9.748   1.667  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.559  -8.874   2.530  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.787 -10.951   1.201  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.686 -11.173  -0.300  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.950 -11.810  -0.855  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.187 -11.433  -2.246  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       6.195 -11.903  -2.973  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.054 -12.762  -2.444  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       6.344 -11.513  -4.233  1.00  0.00           N  
ATOM    253  H   ARG A 662       2.138 -12.862   0.919  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.616 -11.117   2.985  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.221  -9.976   1.369  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.443 -11.704   1.611  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.849 -11.825  -0.502  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.529 -10.221  -0.785  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.791 -11.490  -0.258  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.853 -12.883  -0.794  1.00  0.00           H  
ATOM    261  HE  ARG A 662       4.563 -10.799  -2.657  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.944 -13.058  -1.495  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       7.812 -13.115  -2.994  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       5.697 -10.865  -4.635  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       7.102 -11.866  -4.779  1.00  0.00           H  
ATOM    266  N   MET A 663       1.063  -9.648   0.476  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.273  -8.479   0.107  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.919  -8.310   1.044  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.205  -7.206   1.509  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.213  -8.601  -1.338  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.842  -8.231  -2.368  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.137  -7.876  -3.989  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.064  -6.414  -4.448  1.00  0.00           C  
ATOM    274  H   MET A 663       1.167 -10.377  -0.170  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.908  -7.610   0.191  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.519  -9.621  -1.518  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -1.063  -7.949  -1.476  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.372  -7.356  -2.023  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.535  -9.054  -2.464  1.00  0.00           H  
ATOM    280  HE1 MET A 663       1.485  -5.962  -3.563  1.00  0.00           H  
ATOM    281  HE2 MET A 663       1.859  -6.690  -5.125  1.00  0.00           H  
ATOM    282  HE3 MET A 663       0.405  -5.709  -4.934  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.611  -9.411   1.318  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.771  -9.386   2.201  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.412  -8.781   3.555  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.157  -7.965   4.096  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.323 -10.800   2.392  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.334 -11.207   1.335  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.729 -10.708   1.676  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.366 -11.544   2.775  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -6.968 -12.797   2.240  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.333 -10.262   0.918  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.528  -8.773   1.736  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.501 -11.501   2.363  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.801 -10.859   3.360  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -4.037 -10.788   0.385  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.355 -12.285   1.265  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.663  -9.683   2.012  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.347 -10.760   0.791  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -5.609 -11.799   3.500  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -7.139 -10.959   3.252  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -7.259 -13.416   3.024  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -6.275 -13.304   1.653  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -7.801 -12.574   1.660  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.267  -9.187   4.094  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.810  -8.683   5.384  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.617  -7.171   5.341  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.283  -6.429   6.064  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.499  -9.365   5.786  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.330 -10.824   6.177  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.369 -11.284   7.180  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       1.169 -11.183   8.390  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       2.489 -11.794   6.680  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.717  -9.839   3.613  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.567  -8.916   6.117  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.188  -9.314   4.956  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.922  -8.837   6.628  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.650 -10.956   6.612  1.00  0.00           H  
ATOM    319  HG3 GLN A 665       0.413 -11.433   5.288  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       2.581 -11.842   5.705  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       3.179 -12.098   7.305  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.297  -6.720   4.489  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.579  -5.296   4.353  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.712  -4.500   4.184  1.00  0.00           C  
ATOM    325  O   PHE A 666      -0.965  -3.541   4.915  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.503  -5.049   3.159  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.221  -3.731   3.219  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.391  -3.597   3.949  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.725  -2.626   2.546  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       4.054  -2.386   4.006  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.385  -1.412   2.599  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.550  -1.292   3.331  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.796  -7.361   3.939  1.00  0.00           H  
ATOM    334  HA  PHE A 666       1.074  -4.969   5.254  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.247  -5.830   3.121  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.919  -5.069   2.251  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.786  -4.453   4.478  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.814  -2.718   1.974  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.965  -2.295   4.579  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.988  -0.558   2.070  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       4.067  -0.345   3.374  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.527  -4.904   3.215  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.793  -4.231   2.949  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.648  -4.161   4.210  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.213  -3.115   4.531  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.558  -4.959   1.842  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.567  -4.081   1.122  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -4.990  -4.690  -0.205  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -5.987  -3.803  -0.933  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -6.863  -4.586  -1.848  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.271  -5.675   2.666  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.572  -3.226   2.622  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -2.850  -5.328   1.114  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.085  -5.796   2.275  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.440  -3.965   1.747  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.122  -3.113   0.937  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -4.117  -4.817  -0.827  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -5.446  -5.653  -0.020  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -6.603  -3.300  -0.203  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -5.443  -3.069  -1.510  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -7.478  -3.946  -2.389  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -7.458  -5.240  -1.300  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -6.283  -5.136  -2.513  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.736  -5.279   4.922  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.520  -5.343   6.150  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.136  -4.213   7.100  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.000  -3.561   7.686  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.319  -6.694   6.838  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.412  -7.000   7.843  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -5.904  -6.053   8.492  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -5.776  -8.187   7.982  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.263  -6.080   4.615  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.561  -5.236   5.885  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.315  -7.475   6.091  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.371  -6.691   7.355  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.835  -3.987   7.248  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.337  -2.935   8.126  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.806  -1.563   7.652  1.00  0.00           C  
ATOM    379  O   MET A 669      -3.546  -0.872   8.353  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.809  -2.972   8.187  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.230  -4.373   8.074  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.512  -4.444   8.532  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.218  -3.288   7.359  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.194  -4.540   6.754  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.732  -3.115   9.115  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.414  -2.377   7.377  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.487  -2.548   9.126  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.785  -5.032   8.725  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.334  -4.709   7.053  1.00  0.00           H  
ATOM    390  HE1 MET A 669       1.430  -2.858   6.759  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.733  -2.503   7.893  1.00  0.00           H  
ATOM    392  HE3 MET A 669       2.916  -3.807   6.719  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.371  -1.175   6.458  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.746   0.115   5.890  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.201   0.448   6.208  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.533   1.591   6.523  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.531   0.110   4.376  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.126  -0.260   3.899  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.107  -0.448   2.390  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.123   0.805   4.318  1.00  0.00           C  
ATOM    401  H   LEU A 670      -1.784  -1.769   5.946  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -2.112   0.869   6.333  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.223  -0.599   3.946  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.757   1.100   4.007  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.833  -1.195   4.354  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -0.143  -0.154   2.003  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -1.876   0.164   1.941  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -1.290  -1.486   2.154  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.614   0.366   4.974  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.639   1.600   4.837  1.00  0.00           H  
ATOM    411 HD23 LEU A 670       0.366   1.204   3.442  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.064  -0.558   6.124  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.483  -0.374   6.404  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.733  -0.272   7.906  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.306   0.706   8.384  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.294  -1.531   5.819  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.783  -1.552   6.167  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.489  -0.347   5.567  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.425  -2.844   5.684  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.740  -1.447   5.868  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.797   0.548   5.936  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.207  -1.485   4.744  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -6.857  -2.453   6.174  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -8.895  -1.504   7.242  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -8.780   0.243   5.006  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -9.910   0.255   6.359  1.00  0.00           H  
ATOM    427 HD13 LEU A 671     -10.278  -0.682   4.911  1.00  0.00           H  
ATOM    428 HD21 LEU A 671     -10.434  -2.643   5.356  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.446  -3.560   6.493  1.00  0.00           H  
ATOM    430 HD23 LEU A 671      -8.852  -3.246   4.862  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.296  -1.288   8.644  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.472  -1.311  10.091  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.795  -0.107  10.740  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.459   0.760  11.309  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.904  -2.606  10.675  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.902  -3.751  10.702  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -8.132  -3.434  11.530  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -9.104  -2.890  10.966  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -8.121  -3.729  12.744  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.846  -2.039   8.204  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.530  -1.268  10.298  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.053  -2.910  10.084  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.578  -2.417  11.688  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.214  -3.964   9.690  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.420  -4.622  11.119  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.470  -0.061  10.651  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.702   1.034  11.231  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.419   2.366  11.031  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.243   3.301  11.811  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.307   1.095  10.605  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.402  -0.053  11.022  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -1.096  -0.008  12.511  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -2.151  -0.631  13.306  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -2.435  -1.928  13.263  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.745  -2.735  12.469  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -3.410  -2.420  14.017  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.996  -0.782  10.185  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.604   0.847  12.290  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.406   1.074   9.530  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.836   2.021  10.897  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.894  -0.987  10.795  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.476   0.013  10.471  1.00  0.00           H  
ATOM    463  HD2 ARG A 673      -0.168  -0.530  12.690  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.992   1.023  12.813  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -2.673  -0.053  13.900  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -1.009  -2.367  11.901  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -1.960  -3.712  12.440  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -3.932  -1.815  14.617  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -3.623  -3.396  13.984  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.229   2.444   9.979  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.960   3.665   9.695  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.153   4.645   8.866  1.00  0.00           C  
ATOM    473  O   GLY A 674      -5.268   5.858   9.040  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.331   1.667   9.391  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.863   3.415   9.159  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.227   4.137  10.630  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.333   4.118   7.963  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.502   4.954   7.104  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.357   5.880   6.247  1.00  0.00           C  
ATOM    480  O   VAL A 675      -4.888   5.473   5.214  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.608   4.101   6.185  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -1.883   4.981   5.178  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.618   3.291   7.008  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.285   3.143   7.871  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.864   5.553   7.738  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.239   3.414   5.640  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -0.826   4.763   5.206  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -2.267   4.787   4.188  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -2.042   6.020   5.429  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -2.139   2.488   7.508  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -0.861   2.879   6.357  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.152   3.930   7.742  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.486   7.130   6.682  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.279   8.114   5.956  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.903   8.132   4.477  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.768   7.829   4.111  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.082   9.506   6.560  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.913   9.692   7.693  1.00  0.00           O  
ATOM    499  H   SER A 676      -4.038   7.395   7.513  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.318   7.835   6.047  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -4.052   9.622   6.861  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -5.328  10.254   5.821  1.00  0.00           H  
ATOM    503  HG  SER A 676      -5.377   9.963   8.442  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.865   8.488   3.632  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.635   8.547   2.194  1.00  0.00           C  
ATOM    506  C   ALA A 677      -5.004   9.876   1.793  1.00  0.00           C  
ATOM    507  O   ALA A 677      -4.301   9.962   0.786  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.940   8.333   1.442  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.750   8.718   3.985  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.961   7.745   1.931  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.811   8.622   0.409  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.218   7.291   1.493  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -7.717   8.935   1.890  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.259  10.910   2.588  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -4.716  12.236   2.314  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.519  12.530   3.214  1.00  0.00           C  
ATOM    517  O   PHE A 678      -3.435  13.595   3.826  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -5.794  13.303   2.516  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -6.983  13.132   1.614  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -6.993  13.691   0.346  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.090  12.413   2.035  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -8.086  13.535  -0.486  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.185  12.254   1.206  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.183  12.816  -0.055  1.00  0.00           C  
ATOM    525  H   PHE A 678      -5.826  10.779   3.376  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.391  12.255   1.285  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.144  13.263   3.536  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.367  14.276   2.324  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -6.135  14.254   0.008  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -8.094  11.974   3.021  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -8.081  13.976  -1.472  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.042  11.692   1.546  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.037  12.693  -0.704  1.00  0.00           H  
ATOM    534  N   SER A 679      -2.595  11.578   3.289  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.404  11.731   4.116  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.138  11.550   3.285  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.197  11.399   2.064  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.422  10.722   5.266  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.125  11.235   6.384  1.00  0.00           O  
ATOM    540  H   SER A 679      -2.718  10.751   2.777  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.412  12.730   4.526  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -1.906   9.815   4.937  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.408  10.501   5.563  1.00  0.00           H  
ATOM    544  HG  SER A 679      -1.882  10.740   7.170  1.00  0.00           H  
ATOM    545  N   THR A 680       1.010  11.566   3.956  1.00  0.00           N  
ATOM    546  CA  THR A 680       2.292  11.405   3.281  1.00  0.00           C  
ATOM    547  C   THR A 680       2.901  10.039   3.578  1.00  0.00           C  
ATOM    548  O   THR A 680       2.702   9.481   4.657  1.00  0.00           O  
ATOM    549  CB  THR A 680       3.289  12.501   3.701  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.403  12.540   5.127  1.00  0.00           O  
ATOM    551  CG2 THR A 680       2.846  13.862   3.185  1.00  0.00           C  
ATOM    552  H   THR A 680       0.993  11.690   4.928  1.00  0.00           H  
ATOM    553  HA  THR A 680       2.122  11.489   2.218  1.00  0.00           H  
ATOM    554  HB  THR A 680       4.255  12.269   3.276  1.00  0.00           H  
ATOM    555  HG1 THR A 680       4.318  12.392   5.380  1.00  0.00           H  
ATOM    556 HG21 THR A 680       3.630  14.290   2.578  1.00  0.00           H  
ATOM    557 HG22 THR A 680       2.641  14.514   4.020  1.00  0.00           H  
ATOM    558 HG23 THR A 680       1.952  13.747   2.590  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.644   9.507   2.614  1.00  0.00           N  
ATOM    560  CA  TRP A 681       4.284   8.205   2.773  1.00  0.00           C  
ATOM    561  C   TRP A 681       5.239   8.210   3.961  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.461   7.178   4.593  1.00  0.00           O  
ATOM    563  CB  TRP A 681       5.038   7.826   1.498  1.00  0.00           C  
ATOM    564  CG  TRP A 681       6.059   6.749   1.710  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       7.417   6.884   1.648  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.804   5.374   2.016  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       8.021   5.675   1.897  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       7.053   4.733   2.127  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.642   4.622   2.209  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       7.170   3.377   2.420  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.760   3.277   2.500  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       6.016   2.665   2.604  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.766  10.000   1.776  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.508   7.476   2.952  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       4.332   7.475   0.760  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.547   8.699   1.116  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.926   7.810   1.432  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.988   5.515   1.910  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.664   5.076   2.133  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       8.132   2.892   2.505  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.873   2.680   2.652  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       6.061   1.612   2.833  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.800   9.377   4.260  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.733   9.514   5.373  1.00  0.00           C  
ATOM    585  C   GLU A 682       6.041   9.218   6.701  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.500   8.383   7.481  1.00  0.00           O  
ATOM    587  CB  GLU A 682       7.328  10.923   5.398  1.00  0.00           C  
ATOM    588  CG  GLU A 682       8.394  11.152   4.339  1.00  0.00           C  
ATOM    589  CD  GLU A 682       9.085  12.494   4.488  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       8.603  13.479   3.893  1.00  0.00           O  
ATOM    591  OE2 GLU A 682      10.108  12.557   5.202  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.583  10.165   3.718  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.528   8.799   5.228  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       6.535  11.639   5.243  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.772  11.095   6.368  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       9.136  10.372   4.418  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.930  11.109   3.365  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.935   9.909   6.951  1.00  0.00           N  
ATOM    599  CA  LYS A 683       4.178   9.722   8.184  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.718   8.274   8.325  1.00  0.00           C  
ATOM    601  O   LYS A 683       4.057   7.599   9.296  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.967  10.658   8.210  1.00  0.00           C  
ATOM    603  CG  LYS A 683       3.262  12.017   8.821  1.00  0.00           C  
ATOM    604  CD  LYS A 683       2.345  13.091   8.260  1.00  0.00           C  
ATOM    605  CE  LYS A 683       1.036  13.164   9.031  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       1.210  13.815  10.359  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.618  10.561   6.291  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.827   9.963   9.011  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.622  10.808   7.198  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       2.179  10.191   8.784  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       3.120  11.959   9.890  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       4.287  12.283   8.606  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       2.843  14.047   8.326  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       2.132  12.865   7.225  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       0.324  13.732   8.452  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       0.663  12.161   9.177  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       0.294  14.163  10.709  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       1.866  14.618  10.280  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       1.594  13.133  11.044  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.946   7.805   7.350  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.441   6.437   7.367  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.586   5.436   7.496  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.457   4.411   8.165  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.638   6.150   6.097  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.417   7.040   5.934  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.460   7.058   7.170  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.433   6.070   7.933  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.174   8.062   7.376  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.710   8.393   6.602  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.791   6.334   8.223  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       2.280   6.294   5.240  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       1.308   5.122   6.119  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.747   8.048   5.731  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.167   6.679   5.101  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.705   5.741   6.849  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.874   4.869   6.889  1.00  0.00           C  
ATOM    637  C   LEU A 685       6.288   4.580   8.329  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.253   3.434   8.778  1.00  0.00           O  
ATOM    639  CB  LEU A 685       7.038   5.508   6.130  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.428   4.950   6.440  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.707   3.715   5.598  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.493   6.011   6.203  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.748   6.572   6.332  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.610   3.938   6.410  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.857   5.376   5.075  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       7.044   6.563   6.363  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.469   4.661   7.481  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       8.049   3.706   4.743  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       8.538   2.829   6.193  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       9.734   3.732   5.263  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       9.189   6.936   6.670  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.616   6.167   5.141  1.00  0.00           H  
ATOM    653 HD23 LEU A 685      10.429   5.683   6.630  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.678   5.627   9.049  1.00  0.00           N  
ATOM    655  CA  HIS A 686       7.097   5.486  10.439  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.996   4.840  11.274  1.00  0.00           C  
ATOM    657  O   HIS A 686       6.270   4.159  12.263  1.00  0.00           O  
ATOM    658  CB  HIS A 686       7.463   6.850  11.024  1.00  0.00           C  
ATOM    659  CG  HIS A 686       6.274   7.671  11.420  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.888   8.810  10.746  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       5.383   7.511  12.426  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.812   9.316  11.322  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       4.485   8.546  12.343  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.685   6.515   8.635  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.968   4.849  10.460  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       8.072   6.705  11.904  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       8.024   7.411  10.291  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       6.337   9.192   9.964  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       5.378   6.716  13.159  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       4.288  10.208  11.010  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.748   5.058  10.871  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.605   4.496  11.581  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.564   2.979  11.433  1.00  0.00           C  
ATOM    674  O   LYS A 687       3.118   2.270  12.335  1.00  0.00           O  
ATOM    675  CB  LYS A 687       2.303   5.107  11.057  1.00  0.00           C  
ATOM    676  CG  LYS A 687       2.022   6.497  11.599  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.697   7.037  11.088  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.713   8.555  10.991  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.663   9.124  10.966  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.593   5.609  10.075  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.712   4.741  12.627  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       2.356   5.167   9.980  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.481   4.462  11.333  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.988   6.453  12.677  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.815   7.162  11.288  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.505   6.627  10.107  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.090   6.737  11.765  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       1.242   8.951  11.844  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       1.228   8.839  10.085  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -0.897   9.533  11.893  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -1.353   8.379  10.744  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -0.728   9.870  10.244  1.00  0.00           H  
ATOM    693  N   ILE A 688       4.032   2.488  10.290  1.00  0.00           N  
ATOM    694  CA  ILE A 688       4.050   1.054  10.026  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.479   0.526   9.958  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.712  -0.618   9.568  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.326   0.715   8.710  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       4.057   1.347   7.523  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.882   1.189   8.763  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.824   0.624   6.215  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.374   3.104   9.609  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.533   0.560  10.836  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.324  -0.358   8.592  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.722   2.365   7.403  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       5.119   1.343   7.721  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.221   0.336   8.717  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.713   1.725   9.684  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.686   1.841   7.925  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       3.069   1.146   5.645  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       4.744   0.591   5.652  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       3.488  -0.384   6.416  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.434   1.367  10.342  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.841   0.985  10.328  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.141  -0.047  11.409  1.00  0.00           C  
ATOM    715  O   VAL A 689       9.094  -0.818  11.299  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.757   2.206  10.532  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.646   2.725  11.958  1.00  0.00           C  
ATOM    718  CG2 VAL A 689      10.198   1.854  10.194  1.00  0.00           C  
ATOM    719  H   VAL A 689       6.186   2.267  10.643  1.00  0.00           H  
ATOM    720  HA  VAL A 689       8.060   0.554   9.362  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.434   2.989   9.862  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.416   2.272  12.566  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       8.768   3.798  11.961  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       7.676   2.471  12.358  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.653   1.356  11.038  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.217   1.197   9.336  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.746   2.756   9.969  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.320  -0.057  12.454  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.497  -0.995  13.557  1.00  0.00           C  
ATOM    730  C   PHE A 690       6.935  -2.367  13.199  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.618  -3.383  13.331  1.00  0.00           O  
ATOM    732  CB  PHE A 690       6.814  -0.465  14.820  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.330  -0.695  14.840  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.809  -1.903  15.273  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.456   0.298  14.426  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.444  -2.118  15.294  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.090   0.089  14.445  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.583  -1.121  14.878  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.577   0.583  12.485  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.556  -1.090  13.743  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.238  -0.956  15.683  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       6.988   0.598  14.895  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.482  -2.685  15.598  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       4.851   1.244  14.087  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       3.051  -3.065  15.633  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       2.420   0.870  14.120  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.517  -1.286  14.894  1.00  0.00           H  
ATOM    748  N   ASP A 691       5.686  -2.389  12.748  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.031  -3.636  12.370  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.032  -4.615  11.766  1.00  0.00           C  
ATOM    751  O   ASP A 691       6.921  -4.239  11.001  1.00  0.00           O  
ATOM    752  CB  ASP A 691       3.902  -3.363  11.375  1.00  0.00           C  
ATOM    753  CG  ASP A 691       2.895  -4.495  11.316  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.181  -5.508  10.645  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       1.821  -4.367  11.941  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.193  -1.545  12.665  1.00  0.00           H  
ATOM    757  HA  ASP A 691       4.612  -4.074  13.263  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.384  -2.460  11.666  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.324  -3.229  10.390  1.00  0.00           H  
ATOM    760  N   PRO A 692       5.888  -5.901  12.117  1.00  0.00           N  
ATOM    761  CA  PRO A 692       6.771  -6.961  11.621  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.565  -7.240  10.136  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.521  -7.494   9.403  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.368  -8.179  12.455  1.00  0.00           C  
ATOM    765  CG  PRO A 692       4.959  -7.912  12.859  1.00  0.00           C  
ATOM    766  CD  PRO A 692       4.851  -6.421  13.024  1.00  0.00           C  
ATOM    767  HA  PRO A 692       7.811  -6.727  11.800  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.445  -9.073  11.853  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.015  -8.261  13.315  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.285  -8.254  12.088  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       4.745  -8.408  13.793  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       3.871  -6.078  12.726  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.057  -6.139  14.045  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.311  -7.192   9.698  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.979  -7.441   8.301  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.565  -6.356   7.401  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.807  -6.582   6.216  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.462  -7.505   8.118  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.770  -8.443   9.094  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.288  -8.122   9.219  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.025  -7.156  10.282  1.00  0.00           N  
ATOM    782  CZ  ARG A 693      -0.190  -6.883  10.743  1.00  0.00           C  
ATOM    783  NH1 ARG A 693      -1.249  -7.502  10.238  1.00  0.00           N  
ATOM    784  NH2 ARG A 693      -0.349  -5.991  11.712  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.591  -6.984  10.331  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.407  -8.392   8.022  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.052  -6.515   8.253  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.246  -7.842   7.115  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.879  -9.458   8.743  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.234  -8.343  10.064  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.941  -7.715   8.282  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.754  -9.035   9.435  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.793  -6.687  10.670  1.00  0.00           H  
ATOM    794 HH11 ARG A 693      -1.132  -8.176   9.508  1.00  0.00           H  
ATOM    795 HH12 ARG A 693      -2.163  -7.296  10.588  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.446  -5.523  12.096  1.00  0.00           H  
ATOM    797 HH22 ARG A 693      -1.264  -5.787  12.058  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.789  -5.178   7.973  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.343  -4.057   7.223  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.697  -4.421   6.621  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.231  -3.696   5.781  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.487  -2.832   8.128  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.472  -1.809   7.609  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       7.152  -0.990   6.533  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       8.723  -1.661   8.196  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       8.049  -0.055   6.056  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       9.626  -0.727   7.726  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       9.284   0.073   6.655  1.00  0.00           C  
ATOM    809  OH  TYR A 694      10.180   1.005   6.184  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.575  -5.059   8.922  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.657  -3.822   6.423  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.527  -2.349   8.224  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       6.823  -3.152   9.104  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       6.183  -1.093   6.066  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       8.988  -2.289   9.034  1.00  0.00           H  
ATOM    816  HE1 TYR A 694       7.781   0.572   5.218  1.00  0.00           H  
ATOM    817  HE2 TYR A 694      10.594  -0.626   8.195  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.737   1.308   6.905  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.246  -5.550   7.056  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.537  -6.013   6.560  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.385  -7.310   5.773  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.325  -8.101   5.670  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.508  -6.219   7.724  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.723  -5.015   8.641  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.428  -5.437   9.920  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.518  -3.934   7.924  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.773  -6.085   7.725  1.00  0.00           H  
ATOM    828  HA  LEU A 695       9.932  -5.252   5.903  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.132  -7.031   8.327  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.467  -6.496   7.309  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.762  -4.601   8.912  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      12.445  -5.074   9.908  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      11.432  -6.515   9.991  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      10.908  -5.023  10.772  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      12.529  -4.278   7.763  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      11.534  -3.038   8.528  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      11.055  -3.718   6.972  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.198  -7.523   5.217  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.923  -8.724   4.436  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.784  -8.390   2.954  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.066  -9.222   2.090  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.648  -9.403   4.939  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.696  -9.946   6.368  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.328 -10.456   6.792  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.738 -11.050   6.484  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.489  -6.857   5.333  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.756  -9.400   4.563  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.847  -8.682   4.887  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.431 -10.229   4.277  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.978  -9.147   7.041  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       5.219 -11.487   6.492  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.560  -9.860   6.320  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       5.232 -10.380   7.865  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       7.563 -11.791   5.718  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.664 -11.513   7.457  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       8.724 -10.628   6.359  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.348  -7.169   2.667  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.174  -6.723   1.289  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.314  -5.803   0.865  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.760  -4.955   1.636  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.835  -6.000   1.131  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.600  -6.893   1.005  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.333  -6.052   0.988  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.689  -7.752  -0.248  1.00  0.00           C  
ATOM    865  H   LEU A 697       7.139  -6.551   3.397  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.178  -7.597   0.655  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.698  -5.367   1.995  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.894  -5.387   0.243  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.552  -7.552   1.861  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.148  -5.699  -0.015  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.452  -5.208   1.651  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.498  -6.653   1.319  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       4.885  -7.121  -1.103  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       3.755  -8.275  -0.393  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       5.490  -8.468  -0.138  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.781  -5.977  -0.368  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.868  -5.161  -0.895  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.609  -3.679  -0.643  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.486  -3.259  -0.360  1.00  0.00           O  
ATOM    880  CB  ASN A 698      10.041  -5.412  -2.395  1.00  0.00           C  
ATOM    881  CG  ASN A 698      11.047  -6.509  -2.685  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.365  -7.321  -1.816  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      11.552  -6.538  -3.913  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.384  -6.670  -0.936  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.775  -5.448  -0.385  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       9.090  -5.701  -2.817  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.380  -4.503  -2.869  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      11.253  -5.859  -4.553  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      12.204  -7.237  -4.128  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.671  -2.866  -0.747  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.583  -1.418  -0.535  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.812  -0.715  -1.647  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.095   0.255  -1.402  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.047  -0.971  -0.534  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.759  -2.003  -1.337  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.038  -3.298  -1.081  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.132  -1.183   0.418  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.127   0.008  -0.986  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.415  -0.936   0.480  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.713  -1.750  -2.385  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.787  -2.076  -1.012  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.043  -3.914  -1.967  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.489  -3.823  -0.251  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.964  -1.210  -2.871  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.281  -0.631  -4.021  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.790  -0.948  -3.985  1.00  0.00           C  
ATOM    907  O   LYS A 700       6.957  -0.087  -4.264  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.894  -1.157  -5.322  1.00  0.00           C  
ATOM    909  CG  LYS A 700       9.585  -0.293  -6.532  1.00  0.00           C  
ATOM    910  CD  LYS A 700      10.418   0.978  -6.537  1.00  0.00           C  
ATOM    911  CE  LYS A 700      10.112   1.840  -7.753  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      10.708   1.277  -8.996  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.550  -1.986  -3.003  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.411   0.440  -3.980  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.967  -1.208  -5.206  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.514  -2.151  -5.509  1.00  0.00           H  
ATOM    917  HG2 LYS A 700       9.801  -0.855  -7.429  1.00  0.00           H  
ATOM    918  HG3 LYS A 700       8.538  -0.026  -6.515  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      10.201   1.544  -5.644  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      11.466   0.711  -6.551  1.00  0.00           H  
ATOM    921  HE2 LYS A 700       9.042   1.902  -7.873  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      10.514   2.828  -7.586  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      10.594   0.243  -9.011  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      11.722   1.503  -9.040  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      10.237   1.679  -9.832  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.461  -2.189  -3.639  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.070  -2.618  -3.566  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.296  -1.784  -2.549  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.232  -1.244  -2.853  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.988  -4.100  -3.194  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.272  -5.036  -4.357  1.00  0.00           C  
ATOM    932  CD  GLU A 701       5.829  -6.459  -4.082  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       4.631  -6.755  -4.271  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       6.681  -7.278  -3.679  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.171  -2.831  -3.428  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.627  -2.476  -4.540  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.705  -4.303  -2.412  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.996  -4.312  -2.824  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       5.749  -4.674  -5.230  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       7.335  -5.036  -4.551  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.838  -1.685  -1.339  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.199  -0.919  -0.276  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.555   0.349  -0.831  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.384   0.627  -0.574  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.219  -0.555   0.804  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.504  -1.686   1.778  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.886  -1.552   2.399  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.077  -0.251   3.034  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.269   0.298   3.241  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.369  -0.338   2.864  1.00  0.00           N  
ATOM    951  NH2 ARG A 702       9.361   1.486   3.825  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.688  -2.138  -1.157  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.429  -1.537   0.162  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.148  -0.278   0.327  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       5.846   0.289   1.365  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.765  -1.666   2.566  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.445  -2.626   1.251  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       8.009  -2.326   3.142  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       8.627  -1.676   1.623  1.00  0.00           H  
ATOM    960  HE  ARG A 702       7.277   0.236   3.320  1.00  0.00           H  
ATOM    961 HH11 ARG A 702      10.303  -1.232   2.423  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      11.266   0.078   3.020  1.00  0.00           H  
ATOM    963 HH21 ARG A 702       8.533   1.968   4.111  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      10.258   1.898   3.981  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.330   1.115  -1.592  1.00  0.00           N  
ATOM    966  CA  LYS A 703       4.837   2.353  -2.184  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.751   2.067  -3.217  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.700   2.708  -3.217  1.00  0.00           O  
ATOM    969  CB  LYS A 703       5.987   3.123  -2.837  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.590   4.502  -3.334  1.00  0.00           C  
ATOM    971  CD  LYS A 703       5.574   5.519  -2.205  1.00  0.00           C  
ATOM    972  CE  LYS A 703       5.249   6.914  -2.715  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       6.432   7.564  -3.344  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.256   0.840  -1.760  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.415   2.954  -1.393  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       6.782   3.238  -2.116  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.354   2.552  -3.678  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.299   4.823  -4.082  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       4.603   4.447  -3.771  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       4.826   5.229  -1.482  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       6.546   5.535  -1.733  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       4.458   6.841  -3.446  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       4.916   7.518  -1.884  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       6.170   7.965  -4.268  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       7.190   6.867  -3.484  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       6.786   8.329  -2.734  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.012   1.102  -4.092  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.056   0.732  -5.129  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.712   0.350  -4.518  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.691   0.982  -4.792  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.599  -0.429  -5.963  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.531   0.009  -7.081  1.00  0.00           C  
ATOM    993  CD  GLN A 704       3.792   0.320  -8.368  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       3.636   1.483  -8.742  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       3.333  -0.720  -9.054  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.868   0.628  -4.040  1.00  0.00           H  
ATOM    997  HA  GLN A 704       2.915   1.589  -5.770  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.141  -1.100  -5.314  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.768  -0.960  -6.403  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.060   0.896  -6.765  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       5.240  -0.783  -7.273  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       3.494  -1.618  -8.695  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       2.851  -0.548  -9.889  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.718  -0.689  -3.689  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.499  -1.156  -3.039  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.165  -0.035  -2.248  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.387   0.114  -2.267  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.785  -2.337  -2.093  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.487  -2.770  -1.380  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.396  -3.499  -2.862  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.562  -1.153  -3.511  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.181  -1.493  -3.807  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.496  -2.012  -1.348  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.259  -3.012  -0.352  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -1.209  -1.967  -1.411  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.896  -3.641  -1.871  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       1.466  -4.361  -2.215  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       0.773  -3.737  -3.712  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       2.383  -3.225  -3.205  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.648   0.753  -1.552  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.139   1.862  -0.753  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.603   2.868  -1.628  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.680   3.343  -1.269  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.287   2.558  -0.019  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       0.948   3.946   0.445  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.051   4.144   1.482  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.528   5.052  -0.156  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.263   5.421   1.909  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.218   6.330   0.268  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.322   6.515   1.303  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.613   0.585  -1.577  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.549   1.458  -0.027  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.555   1.975   0.850  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.139   2.625  -0.679  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.407   3.290   1.958  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.229   4.908  -0.966  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.964   5.562   2.719  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.677   7.183  -0.209  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.078   7.513   1.635  1.00  0.00           H  
ATOM   1040  N   ASP A 707      -0.019   3.187  -2.778  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.624   4.136  -3.705  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -2.014   3.671  -4.128  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.971   4.444  -4.104  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.264   4.314  -4.937  1.00  0.00           C  
ATOM   1045  CG  ASP A 707      -0.153   5.500  -5.785  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -1.367   5.785  -5.851  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       0.735   6.144  -6.382  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.840   2.774  -3.008  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.715   5.084  -3.198  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.285   4.465  -4.618  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.209   3.423  -5.545  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -2.116   2.403  -4.516  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.389   1.837  -4.946  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.417   1.892  -3.821  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.569   2.271  -4.036  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.198   0.391  -5.408  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -2.115   0.227  -6.462  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -1.838  -1.226  -6.794  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -2.644  -1.889  -7.447  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -0.694  -1.728  -6.345  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.317   1.837  -4.513  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.750   2.425  -5.776  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.934  -0.215  -4.554  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -4.129   0.031  -5.821  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -2.428   0.733  -7.364  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -1.204   0.678  -6.097  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -0.101  -1.141  -5.831  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -0.490  -2.665  -6.545  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.994   1.511  -2.621  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.879   1.514  -1.462  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.488   2.896  -1.245  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.687   3.027  -0.999  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -4.116   1.078  -0.210  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.822   1.425   1.081  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.731   2.700   1.625  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.581   0.478   1.757  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.375   3.021   2.805  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.229   0.790   2.936  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -6.122   2.063   3.457  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.766   2.379   4.631  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -3.065   1.219  -2.511  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.674   0.808  -1.650  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.978   0.009  -0.234  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -3.149   1.561  -0.200  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -4.145   3.449   1.112  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.663  -0.519   1.347  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -5.292   4.018   3.212  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.815   0.040   3.447  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -7.085   3.283   4.588  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.652   3.925  -1.339  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -5.106   5.298  -1.156  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -6.124   5.687  -2.222  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -7.211   6.174  -1.910  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.928   6.290  -1.200  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -4.430   7.721  -1.079  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.925   5.973  -0.101  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.707   3.757  -1.538  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.573   5.368  -0.184  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -3.431   6.185  -2.153  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -4.619   7.949  -0.041  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -3.684   8.398  -1.468  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -5.345   7.830  -1.643  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -3.180   5.029   0.357  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -1.933   5.912  -0.525  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -2.949   6.754   0.645  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.765   5.470  -3.482  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.647   5.795  -4.597  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -8.065   5.303  -4.330  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -9.034   6.044  -4.500  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -6.115   5.177  -5.892  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -5.079   6.035  -6.596  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -4.142   5.194  -7.447  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -4.830   4.698  -8.709  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -5.205   5.820  -9.614  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.885   5.079  -3.668  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.665   6.869  -4.702  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -5.666   4.222  -5.663  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.944   5.021  -6.569  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -5.586   6.745  -7.233  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -4.499   6.565  -5.854  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -3.289   5.793  -7.727  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -3.813   4.343  -6.868  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -4.159   4.035  -9.232  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -5.723   4.159  -8.429  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -4.716   6.691  -9.324  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -6.232   5.983  -9.574  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -4.938   5.594 -10.593  1.00  0.00           H  
ATOM   1128  N   THR A 712      -8.182   4.047  -3.910  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.482   3.456  -3.620  1.00  0.00           C  
ATOM   1130  C   THR A 712     -10.147   4.145  -2.434  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.328   4.487  -2.485  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.360   1.949  -3.321  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -8.208   1.703  -2.507  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -9.257   1.149  -4.610  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.373   3.506  -3.794  1.00  0.00           H  
ATOM   1136  HA  THR A 712     -10.107   3.579  -4.492  1.00  0.00           H  
ATOM   1137  HB  THR A 712     -10.244   1.631  -2.787  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -8.422   1.881  -1.588  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -8.230   0.855  -4.770  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -9.591   1.755  -5.439  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.875   0.267  -4.537  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.381   4.347  -1.367  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.897   4.996  -0.168  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.408   6.398  -0.485  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.213   6.959   0.258  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.809   5.069   0.906  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.520   3.734   1.573  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.499   3.451   2.701  1.00  0.00           C  
ATOM   1149  NE  ARG A 713     -10.690   2.749   2.230  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -10.736   1.438   2.024  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713      -9.664   0.690   2.246  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -11.857   0.872   1.595  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.446   4.052  -1.386  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.718   4.401   0.204  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.896   5.426   0.453  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -9.120   5.768   1.668  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.602   2.949   0.835  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.518   3.752   1.973  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -9.005   2.843   3.445  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.797   4.390   3.145  1.00  0.00           H  
ATOM   1161  HE  ARG A 713     -11.494   3.283   2.060  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713      -8.819   1.114   2.571  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713      -9.702  -0.297   2.091  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713     -12.667   1.432   1.426  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -11.891  -0.115   1.439  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.936   6.957  -1.594  1.00  0.00           N  
ATOM   1167  CA  ALA A 714     -10.346   8.293  -2.011  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.627   8.240  -2.836  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.640   8.832  -2.464  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -9.234   8.964  -2.802  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -9.296   6.460  -2.145  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.527   8.879  -1.121  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.394   9.154  -2.149  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -8.924   8.316  -3.608  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -9.593   9.898  -3.207  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -11.575   7.529  -3.957  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.732   7.401  -4.836  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.991   7.082  -4.034  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -15.085   7.533  -4.372  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -12.490   6.310  -5.881  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.852   4.915  -5.400  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -12.643   3.858  -6.466  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -13.498   3.749  -7.370  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -11.624   3.139  -6.397  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.739   7.079  -4.200  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.871   8.345  -5.340  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -13.080   6.531  -6.758  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -11.444   6.314  -6.151  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -12.236   4.671  -4.547  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.891   4.908  -5.105  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.826   6.301  -2.971  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.950   5.921  -2.122  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -15.178   6.957  -1.026  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.637   6.628   0.067  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.702   4.547  -1.497  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.262   3.396  -2.316  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -16.772   3.292  -2.222  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -17.463   3.919  -3.051  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -17.262   2.583  -1.318  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.929   5.973  -2.753  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.832   5.871  -2.743  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.638   4.400  -1.388  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -15.162   4.522  -0.520  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -14.991   3.542  -3.351  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -14.829   2.473  -1.958  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.854   8.211  -1.327  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -15.023   9.295  -0.367  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.451   9.329   0.170  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -17.315  10.016  -0.375  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.678  10.638  -1.014  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -14.333  11.726  -0.011  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.575  13.120  -0.557  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -15.699  13.637  -0.388  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -13.640  13.694  -1.153  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -14.493   8.411  -2.216  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -14.347   9.118   0.455  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.832  10.501  -1.671  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -15.524  10.970  -1.597  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -14.942  11.592   0.870  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -13.291  11.635   0.255  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -16.692   8.581   1.242  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -18.015   8.523   1.852  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -18.098   9.453   3.059  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -17.076   9.866   3.608  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -18.343   7.090   2.275  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -19.002   6.267   1.180  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -20.450   6.681   0.969  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -21.355   5.997   1.888  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -21.623   4.698   1.825  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -21.059   3.946   0.890  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -22.458   4.148   2.698  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -15.963   8.054   1.631  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -18.735   8.845   1.114  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -17.428   6.594   2.565  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -19.010   7.122   3.123  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -18.460   6.412   0.258  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -18.972   5.224   1.459  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -20.533   7.746   1.124  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -20.734   6.442  -0.046  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -21.783   6.534   2.587  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -20.429   4.357   0.232  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -21.261   2.967   0.845  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -22.885   4.711   3.404  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -22.659   3.170   2.649  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -19.321   9.778   3.466  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -19.537  10.660   4.606  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -20.212   9.912   5.752  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -19.769   9.983   6.898  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -20.391  11.861   4.194  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -19.610  12.943   3.467  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -18.865  13.842   4.441  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -19.768  14.491   5.387  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -19.369  15.020   6.539  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -18.090  14.979   6.884  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -20.252  15.594   7.347  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -20.096   9.417   2.987  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -18.573  11.013   4.940  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -21.182  11.519   3.543  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -20.828  12.297   5.080  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -18.894  12.475   2.807  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -20.297  13.543   2.889  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -18.152  13.245   4.990  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -18.340  14.601   3.880  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -20.718  14.533   5.152  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -17.423  14.548   6.276  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -17.792  15.379   7.751  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -21.217  15.627   7.090  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -19.951  15.992   8.213  1.00  0.00           H  
ATOM   1269  N   SER A 720     -21.285   9.196   5.434  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -22.023   8.438   6.437  1.00  0.00           C  
ATOM   1271  C   SER A 720     -21.964   6.942   6.140  1.00  0.00           C  
ATOM   1272  O   SER A 720     -21.893   6.529   4.984  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -23.480   8.901   6.486  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -24.233   8.121   7.399  1.00  0.00           O  
ATOM   1275  H   SER A 720     -21.589   9.179   4.502  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -21.563   8.621   7.396  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -23.517   9.933   6.800  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -23.919   8.808   5.503  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -24.455   7.279   6.993  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -21.993   6.134   7.196  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -21.941   4.694   7.029  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -20.605   4.110   7.444  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -19.555   4.732   7.284  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -22.050   6.520   8.096  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -22.720   4.245   7.628  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -22.118   4.457   5.991  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -20.634   2.886   7.992  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -19.424   2.192   8.443  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -18.538   1.757   7.281  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -19.032   1.380   6.219  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -19.972   0.970   9.185  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -21.313   0.730   8.581  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -21.850   2.086   8.214  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -18.849   2.800   9.126  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -19.313   0.127   9.031  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -20.048   1.188  10.239  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -21.214   0.115   7.699  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -21.960   0.253   9.302  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -22.442   2.026   7.312  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -22.436   2.492   9.025  1.00  0.00           H  
ATOM   1301  N   SER A 723     -17.227   1.811   7.491  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -16.271   1.425   6.459  1.00  0.00           C  
ATOM   1303  C   SER A 723     -15.706   0.035   6.733  1.00  0.00           C  
ATOM   1304  O   SER A 723     -15.604  -0.795   5.830  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -15.133   2.445   6.381  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -14.519   2.427   5.104  1.00  0.00           O  
ATOM   1307  H   SER A 723     -16.894   2.120   8.359  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -16.793   1.409   5.513  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -15.526   3.433   6.565  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -14.390   2.208   7.129  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -14.478   1.524   4.781  1.00  0.00           H  
ATOM   1312  N   SER A 724     -15.341  -0.211   7.988  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -14.782  -1.499   8.382  1.00  0.00           C  
ATOM   1314  C   SER A 724     -15.890  -2.519   8.629  1.00  0.00           C  
ATOM   1315  O   SER A 724     -16.281  -2.764   9.769  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -13.927  -1.343   9.641  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -14.705  -0.880  10.732  1.00  0.00           O  
ATOM   1318  H   SER A 724     -15.447   0.492   8.663  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -14.158  -1.851   7.575  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -13.497  -2.299   9.902  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -13.137  -0.632   9.451  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -15.327  -0.217  10.423  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -16.391  -3.111   7.549  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -17.449  -4.098   7.667  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -17.278  -5.251   6.698  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -16.583  -6.222   6.996  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -16.040  -2.876   6.664  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -17.453  -4.486   8.675  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -18.397  -3.617   7.474  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 644      -6.405 -42.964  16.349  1.00  0.00           N  
ATOM      2  CA  GLY A 644      -6.475 -41.530  16.565  1.00  0.00           C  
ATOM      3  C   GLY A 644      -5.132 -40.934  16.937  1.00  0.00           C  
ATOM      4  O   GLY A 644      -4.730 -40.970  18.100  1.00  0.00           O  
ATOM      5  H1  GLY A 644      -6.140 -43.556  17.084  1.00  0.00           H  
ATOM      6  HA2 GLY A 644      -6.830 -41.058  15.661  1.00  0.00           H  
ATOM      7  HA3 GLY A 644      -7.177 -41.332  17.362  1.00  0.00           H  
ATOM      8  N   SER A 645      -4.436 -40.385  15.947  1.00  0.00           N  
ATOM      9  CA  SER A 645      -3.127 -39.783  16.175  1.00  0.00           C  
ATOM     10  C   SER A 645      -3.244 -38.552  17.069  1.00  0.00           C  
ATOM     11  O   SER A 645      -4.279 -37.888  17.098  1.00  0.00           O  
ATOM     12  CB  SER A 645      -2.480 -39.399  14.842  1.00  0.00           C  
ATOM     13  OG  SER A 645      -1.911 -40.531  14.207  1.00  0.00           O  
ATOM     14  H   SER A 645      -4.810 -40.387  15.041  1.00  0.00           H  
ATOM     15  HA  SER A 645      -2.507 -40.515  16.669  1.00  0.00           H  
ATOM     16  HB2 SER A 645      -3.228 -38.974  14.191  1.00  0.00           H  
ATOM     17  HB3 SER A 645      -1.702 -38.671  15.020  1.00  0.00           H  
ATOM     18  HG  SER A 645      -0.979 -40.372  14.044  1.00  0.00           H  
ATOM     19  N   SER A 646      -2.173 -38.256  17.799  1.00  0.00           N  
ATOM     20  CA  SER A 646      -2.155 -37.108  18.698  1.00  0.00           C  
ATOM     21  C   SER A 646      -1.366 -35.953  18.089  1.00  0.00           C  
ATOM     22  O   SER A 646      -0.171 -35.803  18.337  1.00  0.00           O  
ATOM     23  CB  SER A 646      -1.548 -37.500  20.047  1.00  0.00           C  
ATOM     24  OG  SER A 646      -2.399 -38.386  20.751  1.00  0.00           O  
ATOM     25  H   SER A 646      -1.377 -38.824  17.732  1.00  0.00           H  
ATOM     26  HA  SER A 646      -3.176 -36.791  18.851  1.00  0.00           H  
ATOM     27  HB2 SER A 646      -0.598 -37.986  19.883  1.00  0.00           H  
ATOM     28  HB3 SER A 646      -1.400 -36.611  20.643  1.00  0.00           H  
ATOM     29  HG  SER A 646      -3.182 -37.914  21.044  1.00  0.00           H  
ATOM     30  N   GLY A 647      -2.046 -35.137  17.288  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -1.394 -34.006  16.655  1.00  0.00           C  
ATOM     32  C   GLY A 647      -0.424 -34.429  15.570  1.00  0.00           C  
ATOM     33  O   GLY A 647      -0.665 -35.403  14.858  1.00  0.00           O  
ATOM     34  H   GLY A 647      -2.998 -35.306  17.126  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -2.149 -33.367  16.220  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -0.855 -33.449  17.407  1.00  0.00           H  
ATOM     37  N   SER A 648       0.676 -33.693  15.443  1.00  0.00           N  
ATOM     38  CA  SER A 648       1.684 -33.994  14.433  1.00  0.00           C  
ATOM     39  C   SER A 648       1.030 -34.441  13.129  1.00  0.00           C  
ATOM     40  O   SER A 648       1.395 -35.469  12.559  1.00  0.00           O  
ATOM     41  CB  SER A 648       2.635 -35.080  14.939  1.00  0.00           C  
ATOM     42  OG  SER A 648       3.451 -34.595  15.991  1.00  0.00           O  
ATOM     43  H   SER A 648       0.811 -32.928  16.041  1.00  0.00           H  
ATOM     44  HA  SER A 648       2.248 -33.091  14.248  1.00  0.00           H  
ATOM     45  HB2 SER A 648       2.059 -35.918  15.303  1.00  0.00           H  
ATOM     46  HB3 SER A 648       3.270 -35.405  14.127  1.00  0.00           H  
ATOM     47  HG  SER A 648       3.854 -35.334  16.451  1.00  0.00           H  
ATOM     48  N   SER A 649       0.061 -33.660  12.662  1.00  0.00           N  
ATOM     49  CA  SER A 649      -0.648 -33.977  11.428  1.00  0.00           C  
ATOM     50  C   SER A 649      -0.483 -32.857  10.404  1.00  0.00           C  
ATOM     51  O   SER A 649      -1.103 -31.801  10.519  1.00  0.00           O  
ATOM     52  CB  SER A 649      -2.133 -34.209  11.712  1.00  0.00           C  
ATOM     53  OG  SER A 649      -2.770 -34.838  10.614  1.00  0.00           O  
ATOM     54  H   SER A 649      -0.185 -32.853  13.162  1.00  0.00           H  
ATOM     55  HA  SER A 649      -0.221 -34.883  11.024  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -2.236 -34.839  12.582  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -2.614 -33.259  11.896  1.00  0.00           H  
ATOM     58  HG  SER A 649      -2.134 -35.382  10.144  1.00  0.00           H  
ATOM     59  N   GLY A 650       0.358 -33.097   9.403  1.00  0.00           N  
ATOM     60  CA  GLY A 650       0.590 -32.101   8.374  1.00  0.00           C  
ATOM     61  C   GLY A 650       1.858 -31.305   8.613  1.00  0.00           C  
ATOM     62  O   GLY A 650       1.803 -30.110   8.903  1.00  0.00           O  
ATOM     63  H   GLY A 650       0.825 -33.958   9.364  1.00  0.00           H  
ATOM     64  HA2 GLY A 650       0.665 -32.597   7.418  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -0.249 -31.421   8.351  1.00  0.00           H  
ATOM     66  N   ALA A 651       3.003 -31.968   8.493  1.00  0.00           N  
ATOM     67  CA  ALA A 651       4.290 -31.314   8.698  1.00  0.00           C  
ATOM     68  C   ALA A 651       4.898 -30.872   7.372  1.00  0.00           C  
ATOM     69  O   ALA A 651       5.427 -31.689   6.618  1.00  0.00           O  
ATOM     70  CB  ALA A 651       5.243 -32.244   9.435  1.00  0.00           C  
ATOM     71  H   ALA A 651       2.982 -32.919   8.260  1.00  0.00           H  
ATOM     72  HA  ALA A 651       4.127 -30.443   9.317  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       4.919 -32.352  10.460  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       5.245 -33.211   8.954  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       6.239 -31.828   9.413  1.00  0.00           H  
ATOM     76  N   ARG A 652       4.819 -29.575   7.093  1.00  0.00           N  
ATOM     77  CA  ARG A 652       5.360 -29.025   5.856  1.00  0.00           C  
ATOM     78  C   ARG A 652       6.132 -27.736   6.126  1.00  0.00           C  
ATOM     79  O   ARG A 652       5.547 -26.718   6.494  1.00  0.00           O  
ATOM     80  CB  ARG A 652       4.234 -28.757   4.856  1.00  0.00           C  
ATOM     81  CG  ARG A 652       3.527 -30.017   4.384  1.00  0.00           C  
ATOM     82  CD  ARG A 652       2.127 -29.713   3.875  1.00  0.00           C  
ATOM     83  NE  ARG A 652       1.485 -30.892   3.300  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       0.195 -30.949   2.990  1.00  0.00           C  
ATOM     85  NH1 ARG A 652      -0.587 -29.899   3.200  1.00  0.00           N  
ATOM     86  NH2 ARG A 652      -0.316 -32.058   2.470  1.00  0.00           N  
ATOM     87  H   ARG A 652       4.385 -28.973   7.734  1.00  0.00           H  
ATOM     88  HA  ARG A 652       6.037 -29.754   5.437  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       3.502 -28.112   5.319  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       4.647 -28.258   3.993  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       4.100 -30.463   3.585  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       3.458 -30.710   5.210  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       1.528 -29.355   4.699  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       2.193 -28.945   3.118  1.00  0.00           H  
ATOM     95  HE  ARG A 652       2.045 -31.679   3.137  1.00  0.00           H  
ATOM     96 HH11 ARG A 652      -0.205 -29.062   3.590  1.00  0.00           H  
ATOM     97 HH12 ARG A 652      -1.559 -29.944   2.965  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       0.271 -32.851   2.311  1.00  0.00           H  
ATOM     99 HH22 ARG A 652      -1.287 -32.100   2.238  1.00  0.00           H  
ATOM    100  N   GLU A 653       7.447 -27.790   5.942  1.00  0.00           N  
ATOM    101  CA  GLU A 653       8.298 -26.627   6.167  1.00  0.00           C  
ATOM    102  C   GLU A 653       8.346 -25.740   4.926  1.00  0.00           C  
ATOM    103  O   GLU A 653       9.405 -25.235   4.552  1.00  0.00           O  
ATOM    104  CB  GLU A 653       9.713 -27.068   6.547  1.00  0.00           C  
ATOM    105  CG  GLU A 653      10.378 -27.946   5.501  1.00  0.00           C  
ATOM    106  CD  GLU A 653      11.888 -27.976   5.640  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      12.541 -26.996   5.224  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      12.417 -28.979   6.163  1.00  0.00           O  
ATOM    109  H   GLU A 653       7.855 -28.631   5.648  1.00  0.00           H  
ATOM    110  HA  GLU A 653       7.876 -26.061   6.983  1.00  0.00           H  
ATOM    111  HB2 GLU A 653      10.324 -26.190   6.693  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       9.667 -27.621   7.474  1.00  0.00           H  
ATOM    113  HG2 GLU A 653      10.003 -28.953   5.603  1.00  0.00           H  
ATOM    114  HG3 GLU A 653      10.129 -27.568   4.520  1.00  0.00           H  
ATOM    115  N   ARG A 654       7.193 -25.555   4.293  1.00  0.00           N  
ATOM    116  CA  ARG A 654       7.103 -24.731   3.094  1.00  0.00           C  
ATOM    117  C   ARG A 654       7.226 -23.250   3.441  1.00  0.00           C  
ATOM    118  O   ARG A 654       6.232 -22.587   3.737  1.00  0.00           O  
ATOM    119  CB  ARG A 654       5.780 -24.988   2.370  1.00  0.00           C  
ATOM    120  CG  ARG A 654       5.696 -24.331   1.002  1.00  0.00           C  
ATOM    121  CD  ARG A 654       4.472 -24.801   0.232  1.00  0.00           C  
ATOM    122  NE  ARG A 654       4.655 -26.139  -0.324  1.00  0.00           N  
ATOM    123  CZ  ARG A 654       3.696 -26.813  -0.948  1.00  0.00           C  
ATOM    124  NH1 ARG A 654       2.492 -26.277  -1.095  1.00  0.00           N  
ATOM    125  NH2 ARG A 654       3.940 -28.026  -1.428  1.00  0.00           N  
ATOM    126  H   ARG A 654       6.382 -25.984   4.640  1.00  0.00           H  
ATOM    127  HA  ARG A 654       7.918 -25.004   2.441  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       5.653 -26.053   2.242  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       4.972 -24.608   2.978  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       5.638 -23.260   1.130  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       6.583 -24.581   0.439  1.00  0.00           H  
ATOM    132  HD2 ARG A 654       3.625 -24.814   0.902  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       4.282 -24.108  -0.574  1.00  0.00           H  
ATOM    134  HE  ARG A 654       5.537 -26.554  -0.228  1.00  0.00           H  
ATOM    135 HH11 ARG A 654       2.305 -25.363  -0.735  1.00  0.00           H  
ATOM    136 HH12 ARG A 654       1.771 -26.786  -1.566  1.00  0.00           H  
ATOM    137 HH21 ARG A 654       4.846 -28.433  -1.320  1.00  0.00           H  
ATOM    138 HH22 ARG A 654       3.217 -28.532  -1.897  1.00  0.00           H  
ATOM    139  N   ALA A 655       8.452 -22.739   3.403  1.00  0.00           N  
ATOM    140  CA  ALA A 655       8.705 -21.337   3.712  1.00  0.00           C  
ATOM    141  C   ALA A 655       8.521 -20.461   2.478  1.00  0.00           C  
ATOM    142  O   ALA A 655       9.258 -19.496   2.275  1.00  0.00           O  
ATOM    143  CB  ALA A 655      10.107 -21.166   4.279  1.00  0.00           C  
ATOM    144  H   ALA A 655       9.204 -23.318   3.160  1.00  0.00           H  
ATOM    145  HA  ALA A 655       7.998 -21.029   4.469  1.00  0.00           H  
ATOM    146  HB1 ALA A 655      10.715 -22.013   3.994  1.00  0.00           H  
ATOM    147  HB2 ALA A 655      10.545 -20.260   3.888  1.00  0.00           H  
ATOM    148  HB3 ALA A 655      10.055 -21.106   5.356  1.00  0.00           H  
ATOM    149  N   ILE A 656       7.534 -20.803   1.657  1.00  0.00           N  
ATOM    150  CA  ILE A 656       7.253 -20.047   0.443  1.00  0.00           C  
ATOM    151  C   ILE A 656       5.919 -19.316   0.547  1.00  0.00           C  
ATOM    152  O   ILE A 656       4.855 -19.920   0.407  1.00  0.00           O  
ATOM    153  CB  ILE A 656       7.230 -20.960  -0.796  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       8.569 -21.685  -0.947  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       6.917 -20.150  -2.045  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       8.650 -22.974  -0.159  1.00  0.00           C  
ATOM    157  H   ILE A 656       6.980 -21.582   1.874  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.041 -19.319   0.315  1.00  0.00           H  
ATOM    159  HB  ILE A 656       6.446 -21.690  -0.664  1.00  0.00           H  
ATOM    160 HG12 ILE A 656       8.728 -21.923  -1.987  1.00  0.00           H  
ATOM    161 HG13 ILE A 656       9.362 -21.036  -0.606  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       7.733 -20.242  -2.748  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       6.010 -20.522  -2.498  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       6.788 -19.112  -1.779  1.00  0.00           H  
ATOM    165 HD11 ILE A 656       8.184 -22.836   0.806  1.00  0.00           H  
ATOM    166 HD12 ILE A 656       8.141 -23.759  -0.697  1.00  0.00           H  
ATOM    167 HD13 ILE A 656       9.687 -23.246  -0.020  1.00  0.00           H  
ATOM    168  N   VAL A 657       5.982 -18.011   0.792  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.780 -17.196   0.911  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.434 -16.528  -0.415  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.238 -15.802  -1.001  1.00  0.00           O  
ATOM    172  CB  VAL A 657       4.942 -16.111   1.993  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       3.689 -15.252   2.080  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       5.258 -16.745   3.339  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.860 -17.586   0.894  1.00  0.00           H  
ATOM    176  HA  VAL A 657       3.964 -17.843   1.200  1.00  0.00           H  
ATOM    177  HB  VAL A 657       5.769 -15.475   1.715  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       2.914 -15.682   1.462  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       3.352 -15.210   3.105  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       3.913 -14.254   1.732  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       4.337 -16.985   3.848  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       5.831 -17.648   3.187  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       5.831 -16.053   3.938  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.209 -16.776  -0.902  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.729 -16.208  -2.164  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.493 -14.704  -2.070  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.341 -14.156  -0.977  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.407 -16.942  -2.404  1.00  0.00           C  
ATOM    189  CG  PRO A 658       0.951 -17.353  -1.047  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.199 -17.632  -0.256  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.410 -16.414  -2.977  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.700 -16.273  -2.874  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.577 -17.799  -3.039  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.389 -16.552  -0.590  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.346 -18.245  -1.118  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       2.061 -17.353   0.778  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.471 -18.674  -0.335  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.462 -14.042  -3.221  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.244 -12.600  -3.268  1.00  0.00           C  
ATOM    200  C   LEU A 659       0.924 -12.227  -2.601  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.866 -11.299  -1.795  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.252 -12.110  -4.718  1.00  0.00           C  
ATOM    203  CG  LEU A 659       2.120 -10.600  -4.917  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.441  -9.906  -4.622  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.655 -10.287  -6.331  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.589 -14.532  -4.059  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.051 -12.125  -2.732  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.182 -12.423  -5.167  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.428 -12.586  -5.231  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.381 -10.215  -4.227  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       3.565  -9.069  -5.293  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       4.254 -10.603  -4.764  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.443  -9.554  -3.601  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       2.152  -9.396  -6.684  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       0.586 -10.126  -6.331  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       1.895 -11.115  -6.981  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.133 -12.958  -2.942  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.452 -12.704  -2.374  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.408 -12.756  -0.850  1.00  0.00           C  
ATOM    220  O   GLU A 660      -2.152 -12.049  -0.172  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.464 -13.724  -2.901  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -2.060 -15.167  -2.651  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -2.974 -16.157  -3.346  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -3.991 -16.551  -2.739  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -2.672 -16.539  -4.496  1.00  0.00           O  
ATOM    226  H   GLU A 660      -0.024 -13.684  -3.590  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.760 -11.715  -2.680  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -3.416 -13.549  -2.422  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.577 -13.583  -3.966  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -1.053 -15.314  -3.014  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -2.089 -15.357  -1.588  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.529 -13.600  -0.318  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.386 -13.744   1.125  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.263 -12.508   1.739  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.371 -11.776   2.500  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.428 -14.987   1.453  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.037 -14.137  -0.911  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.373 -13.868   1.548  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       1.133 -15.175   0.656  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       0.962 -14.834   2.379  1.00  0.00           H  
ATOM    241  HB3 ALA A 661      -0.234 -15.834   1.555  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.529 -12.282   1.404  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.263 -11.135   1.924  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.485  -9.842   1.697  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.316  -9.039   2.614  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.638 -11.038   1.259  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.583 -11.070  -0.259  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.833 -11.703  -0.849  1.00  0.00           C  
ATOM    249  NE  ARG A 662       6.054 -11.088  -0.333  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       7.263 -11.325  -0.830  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.412 -12.159  -1.850  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       8.325 -10.727  -0.307  1.00  0.00           N  
ATOM    253  H   ARG A 662       1.980 -12.901   0.793  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.396 -11.280   2.986  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.107 -10.113   1.561  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.245 -11.866   1.593  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.722 -11.645  -0.568  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.494 -10.059  -0.628  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       4.840 -12.754  -0.601  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.808 -11.586  -1.922  1.00  0.00           H  
ATOM    261  HE  ARG A 662       5.966 -10.468   0.420  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.613 -12.610  -2.247  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.324 -12.335  -2.223  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       8.216 -10.097   0.462  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       9.234 -10.906  -0.681  1.00  0.00           H  
ATOM    266  N   MET A 663       1.013  -9.649   0.470  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.251  -8.455   0.124  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.978  -8.316   1.015  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.239  -7.248   1.569  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.172  -8.502  -1.346  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.934  -8.107  -2.310  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.310  -7.693  -3.951  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.425  -6.370  -4.413  1.00  0.00           C  
ATOM    274  H   MET A 663       1.179 -10.326  -0.219  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.891  -7.599   0.277  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.487  -9.507  -1.585  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -1.004  -7.829  -1.491  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.452  -7.248  -1.911  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.625  -8.932  -2.400  1.00  0.00           H  
ATOM    280  HE1 MET A 663       2.169  -6.749  -5.099  1.00  0.00           H  
ATOM    281  HE2 MET A 663       0.867  -5.578  -4.889  1.00  0.00           H  
ATOM    282  HE3 MET A 663       1.914  -5.986  -3.529  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.732  -9.402   1.150  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.934  -9.403   1.975  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.638  -8.856   3.368  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.397  -8.045   3.899  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.503 -10.820   2.082  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.487 -11.165   0.978  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.816 -10.454   1.172  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.753 -11.259   2.059  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -8.159 -10.779   1.959  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.472 -10.225   0.683  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.664  -8.766   1.498  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.687 -11.526   2.043  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -4.010 -10.920   3.031  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -4.067 -10.867   0.028  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.656 -12.233   0.980  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.637  -9.495   1.634  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.282 -10.310   0.208  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -6.713 -12.294   1.758  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -6.423 -11.169   3.084  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -8.184  -9.833   1.527  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -8.587 -10.727   2.905  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -8.719 -11.431   1.373  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.531  -9.303   3.952  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -1.136  -8.857   5.282  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.945  -7.344   5.315  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.626  -6.638   6.059  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.154  -9.555   5.715  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.040 -11.071   5.760  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.271 -11.731   6.349  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.356 -11.677   5.770  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.109 -12.359   7.508  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.968  -9.949   3.477  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.926  -9.122   5.969  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       0.940  -9.295   5.023  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.424  -9.207   6.702  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.815 -11.337   6.363  1.00  0.00           H  
ATOM    319  HG3 GLN A 665      -0.101 -11.438   4.754  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       0.215 -12.362   7.911  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       1.887 -12.795   7.911  1.00  0.00           H  
ATOM    322  N   PHE A 666      -0.015  -6.853   4.503  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.267  -5.423   4.440  1.00  0.00           C  
ATOM    324  C   PHE A 666      -1.024  -4.619   4.318  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.333  -3.786   5.170  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.186  -5.115   3.256  1.00  0.00           C  
ATOM    327  CG  PHE A 666       1.859  -3.776   3.352  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.029  -3.624   4.078  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.321  -2.668   2.717  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.651  -2.393   4.169  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       1.939  -1.435   2.804  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.105  -1.297   3.532  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.495  -7.467   3.933  1.00  0.00           H  
ATOM    334  HA  PHE A 666       0.766  -5.144   5.354  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       1.956  -5.870   3.201  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.606  -5.132   2.345  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.458  -4.482   4.578  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.409  -2.774   2.149  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.563  -2.289   4.739  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.509  -0.579   2.305  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.589  -0.335   3.600  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.775  -4.875   3.252  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -3.034  -4.177   3.017  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.875  -4.130   4.288  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.343  -3.067   4.696  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.820  -4.863   1.898  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.828  -3.954   1.217  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.262  -4.511  -0.129  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -4.169  -4.356  -1.175  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -4.567  -4.945  -2.484  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.476  -5.551   2.608  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.802  -3.167   2.716  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.124  -5.218   1.151  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.351  -5.708   2.312  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.696  -3.856   1.851  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.378  -2.983   1.066  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -5.491  -5.561  -0.017  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -6.144  -3.981  -0.460  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -3.964  -3.305  -1.310  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -3.278  -4.854  -0.822  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -5.360  -4.409  -2.890  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -4.862  -5.934  -2.356  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -3.766  -4.916  -3.147  1.00  0.00           H  
ATOM    364  N   ASP A 668      -4.063  -5.289   4.911  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.847  -5.379   6.138  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.404  -4.321   7.144  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.231  -3.614   7.720  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.713  -6.773   6.752  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.630  -6.971   7.943  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -5.658  -6.086   8.823  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -6.318  -8.012   7.996  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.665  -6.102   4.537  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.882  -5.205   5.884  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.959  -7.514   6.005  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.693  -6.920   7.077  1.00  0.00           H  
ATOM    376  N   MET A 669      -3.095  -4.220   7.352  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.544  -3.249   8.289  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.990  -1.834   7.932  1.00  0.00           C  
ATOM    379  O   MET A 669      -3.676  -1.173   8.713  1.00  0.00           O  
ATOM    380  CB  MET A 669      -1.016  -3.327   8.297  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.476  -4.712   7.979  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.267  -4.893   8.403  1.00  0.00           S  
ATOM    383  CE  MET A 669       1.958  -3.437   7.620  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.486  -4.812   6.863  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.913  -3.492   9.274  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.628  -2.636   7.563  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.657  -3.040   9.274  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -1.044  -5.442   8.536  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.597  -4.896   6.922  1.00  0.00           H  
ATOM    390  HE1 MET A 669       1.260  -3.055   6.890  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.145  -2.681   8.369  1.00  0.00           H  
ATOM    392  HE3 MET A 669       2.885  -3.698   7.131  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.597  -1.376   6.749  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.957  -0.039   6.288  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.407   0.285   6.636  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.729   1.413   7.010  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.745   0.075   4.777  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.341  -0.254   4.270  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.329  -0.342   2.752  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.341   0.787   4.754  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.052  -1.949   6.170  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -2.313   0.668   6.789  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.437  -0.597   4.295  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.973   1.092   4.489  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -1.040  -1.216   4.661  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -2.144   0.243   2.351  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -1.443  -1.372   2.450  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -0.392   0.042   2.376  1.00  0.00           H  
ATOM    409 HD21 LEU A 670      -0.856   1.534   5.340  1.00  0.00           H  
ATOM    410 HD22 LEU A 670       0.128   1.258   3.902  1.00  0.00           H  
ATOM    411 HD23 LEU A 670       0.411   0.307   5.361  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.276  -0.712   6.512  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.692  -0.535   6.816  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.916  -0.422   8.320  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.625   0.470   8.786  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.504  -1.702   6.254  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -9.019  -1.502   6.201  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.376  -0.375   5.243  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.714  -2.792   5.791  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.959  -1.589   6.210  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -7.019   0.381   6.345  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.161  -1.890   5.248  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.305  -2.569   6.868  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.374  -1.228   7.185  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -9.007  -0.611   4.257  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -8.925   0.544   5.586  1.00  0.00           H  
ATOM    427 HD13 LEU A 671     -10.449  -0.259   5.208  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.661  -2.904   4.718  1.00  0.00           H  
ATOM    429 HD22 LEU A 671     -10.749  -2.757   6.099  1.00  0.00           H  
ATOM    430 HD23 LEU A 671      -9.225  -3.630   6.265  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.306  -1.330   9.074  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.439  -1.331  10.526  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.674  -0.163  11.143  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.270   0.748  11.719  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.929  -2.652  11.107  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -7.002  -3.722  11.218  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -8.266  -3.215  11.884  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -8.280  -3.117  13.129  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -9.239  -2.917  11.162  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.754  -2.017   8.644  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.486  -1.225  10.764  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -5.138  -3.028  10.475  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.531  -2.467  12.094  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.250  -4.069  10.226  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.612  -4.546  11.798  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.352  -0.198  11.019  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.505   0.856  11.565  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.179   2.219  11.432  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.095   3.055  12.330  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.151   0.873  10.853  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.181  -0.179  11.365  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.477   0.282  12.632  1.00  0.00           C  
ATOM    453  NE  ARG A 673       0.055  -0.839  13.402  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -0.708  -1.719  14.041  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -2.028  -1.609  14.003  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -0.149  -2.713  14.721  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.935  -0.950  10.549  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.348   0.646  12.612  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.310   0.700   9.798  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.700   1.844  10.987  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.727  -1.086  11.580  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.441  -0.374  10.603  1.00  0.00           H  
ATOM    463  HD2 ARG A 673       0.337   0.937  12.358  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -1.184   0.823  13.243  1.00  0.00           H  
ATOM    465  HE  ARG A 673       1.028  -0.940  13.444  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -2.452  -0.862  13.491  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -2.600  -2.273  14.484  1.00  0.00           H  
ATOM    468 HH21 ARG A 673       0.846  -2.799  14.752  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -0.724  -3.374  15.202  1.00  0.00           H  
ATOM    470  N   GLY A 674      -4.847   2.435  10.302  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.524   3.697  10.071  1.00  0.00           C  
ATOM    472  C   GLY A 674      -4.726   4.630   9.182  1.00  0.00           C  
ATOM    473  O   GLY A 674      -4.825   5.851   9.303  1.00  0.00           O  
ATOM    474  H   GLY A 674      -4.879   1.732   9.621  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.478   3.501   9.605  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -5.692   4.182  11.022  1.00  0.00           H  
ATOM    477  N   VAL A 675      -3.929   4.054   8.288  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.109   4.842   7.375  1.00  0.00           C  
ATOM    479  C   VAL A 675      -3.972   5.749   6.505  1.00  0.00           C  
ATOM    480  O   VAL A 675      -4.364   5.377   5.399  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.255   3.938   6.466  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -1.747   4.718   5.263  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.097   3.338   7.249  1.00  0.00           C  
ATOM    484  H   VAL A 675      -3.892   3.076   8.240  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.444   5.453   7.967  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -2.877   3.132   6.107  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -0.755   4.377   5.005  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -2.412   4.562   4.425  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -1.714   5.771   5.504  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -0.699   4.078   7.926  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -1.448   2.485   7.813  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -0.324   3.022   6.564  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.264   6.943   7.012  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.084   7.903   6.283  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.782   7.851   4.788  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.693   7.451   4.378  1.00  0.00           O  
ATOM    497  CB  SER A 676      -4.843   9.318   6.814  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.142   9.401   8.197  1.00  0.00           O  
ATOM    499  H   SER A 676      -3.922   7.182   7.899  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.119   7.641   6.438  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -3.808   9.584   6.665  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -5.474  10.012   6.279  1.00  0.00           H  
ATOM    503  HG  SER A 676      -4.743  10.193   8.564  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.755   8.258   3.980  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.594   8.259   2.531  1.00  0.00           C  
ATOM    506  C   ALA A 677      -5.265   9.657   2.017  1.00  0.00           C  
ATOM    507  O   ALA A 677      -5.007   9.847   0.829  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.853   7.730   1.860  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.601   8.565   4.367  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.778   7.595   2.285  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -7.640   7.638   2.594  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.162   8.415   1.084  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -6.650   6.763   1.426  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.278  10.632   2.919  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -4.983  12.013   2.556  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.729  12.508   3.272  1.00  0.00           C  
ATOM    517  O   PHE A 678      -3.643  13.671   3.666  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -6.168  12.918   2.899  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.430  12.554   2.169  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -8.297  11.606   2.688  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -7.749  13.160   0.964  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -9.458  11.269   2.018  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -8.908  12.827   0.290  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.765  11.881   0.819  1.00  0.00           C  
ATOM    525  H   PHE A 678      -5.492  10.418   3.852  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.812  12.046   1.491  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.368  12.853   3.958  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.919  13.937   2.645  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -8.060  11.128   3.627  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -7.079  13.900   0.550  1.00  0.00           H  
ATOM    531  HE1 PHE A 678     -10.127  10.530   2.434  1.00  0.00           H  
ATOM    532  HE2 PHE A 678      -9.145  13.307  -0.648  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.671  11.619   0.293  1.00  0.00           H  
ATOM    534  N   SER A 679      -2.758  11.615   3.436  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.510  11.958   4.108  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.310  11.636   3.222  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.464  11.202   2.080  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.396  11.204   5.434  1.00  0.00           C  
ATOM    539  OG  SER A 679      -1.984  11.941   6.492  1.00  0.00           O  
ATOM    540  H   SER A 679      -2.885  10.703   3.100  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.521  13.019   4.306  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -1.900  10.254   5.350  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.353  11.039   5.663  1.00  0.00           H  
ATOM    544  HG  SER A 679      -2.938  11.843   6.459  1.00  0.00           H  
ATOM    545  N   THR A 680       0.888  11.851   3.757  1.00  0.00           N  
ATOM    546  CA  THR A 680       2.115  11.585   3.017  1.00  0.00           C  
ATOM    547  C   THR A 680       2.648  10.189   3.319  1.00  0.00           C  
ATOM    548  O   THR A 680       2.396   9.637   4.390  1.00  0.00           O  
ATOM    549  CB  THR A 680       3.206  12.621   3.348  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.180  12.931   4.745  1.00  0.00           O  
ATOM    551  CG2 THR A 680       3.007  13.893   2.537  1.00  0.00           C  
ATOM    552  H   THR A 680       0.946  12.197   4.672  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.890  11.654   1.963  1.00  0.00           H  
ATOM    554  HB  THR A 680       4.169  12.199   3.098  1.00  0.00           H  
ATOM    555  HG1 THR A 680       3.080  12.121   5.251  1.00  0.00           H  
ATOM    556 HG21 THR A 680       3.848  14.032   1.874  1.00  0.00           H  
ATOM    557 HG22 THR A 680       2.932  14.738   3.206  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.101  13.812   1.956  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.386   9.625   2.370  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.955   8.292   2.535  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.947   8.264   3.693  1.00  0.00           C  
ATOM    562  O   TRP A 681       5.112   7.240   4.355  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.645   7.846   1.245  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.616   6.723   1.449  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       6.971   6.772   1.285  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.306   5.385   1.852  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.522   5.544   1.562  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.522   4.676   1.913  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.121   4.717   2.169  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.583   3.334   2.277  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.183   3.384   2.530  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.407   2.704   2.582  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.552  10.116   1.538  1.00  0.00           H  
ATOM    574  HA  TRP A 681       3.145   7.612   2.754  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       3.897   7.517   0.540  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       5.185   8.683   0.827  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.516   7.652   0.980  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.477   5.326   1.517  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.167   5.223   2.134  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.519   2.796   2.323  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.277   2.851   2.778  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.409   1.664   2.869  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.604   9.395   3.931  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.581   9.498   5.009  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.930   9.219   6.361  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.351   8.324   7.094  1.00  0.00           O  
ATOM    587  CB  GLU A 682       7.222  10.887   5.016  1.00  0.00           C  
ATOM    588  CG  GLU A 682       8.322  11.055   3.982  1.00  0.00           C  
ATOM    589  CD  GLU A 682       9.179  12.280   4.236  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       8.657  13.264   4.800  1.00  0.00           O  
ATOM    591  OE2 GLU A 682      10.373  12.254   3.870  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.429  10.178   3.369  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.347   8.759   4.834  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       6.457  11.624   4.822  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.644  11.070   5.993  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.955  10.181   4.004  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.869  11.146   3.006  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.899   9.993   6.686  1.00  0.00           N  
ATOM    599  CA  LYS A 683       4.188   9.831   7.948  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.667   8.405   8.100  1.00  0.00           C  
ATOM    601  O   LYS A 683       4.014   7.706   9.051  1.00  0.00           O  
ATOM    602  CB  LYS A 683       3.025  10.822   8.033  1.00  0.00           C  
ATOM    603  CG  LYS A 683       3.411  12.163   8.631  1.00  0.00           C  
ATOM    604  CD  LYS A 683       2.457  13.263   8.196  1.00  0.00           C  
ATOM    605  CE  LYS A 683       3.151  14.616   8.150  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       3.799  14.862   6.832  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.609  10.690   6.060  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.882  10.034   8.749  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.640  10.992   7.038  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       2.244  10.391   8.643  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       3.389  12.087   9.708  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       4.411  12.417   8.306  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       2.079  13.032   7.212  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       1.636  13.313   8.897  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       2.418  15.388   8.330  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       3.903  14.647   8.924  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       3.230  15.529   6.273  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       3.886  13.971   6.305  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       4.748  15.265   6.971  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.832   7.981   7.156  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.265   6.638   7.186  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.365   5.584   7.256  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.271   4.621   8.018  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.394   6.401   5.950  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.346   7.478   5.728  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.007   7.657   4.264  1.00  0.00           C  
ATOM    627  OE1 GLU A 684       0.917   7.882   3.455  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.207   7.571   3.929  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.593   8.585   6.422  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.649   6.558   8.069  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       2.030   6.361   5.078  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.887   5.453   6.059  1.00  0.00           H  
ATOM    633  HG2 GLU A 684      -0.550   7.208   6.268  1.00  0.00           H  
ATOM    634  HG3 GLU A 684       0.725   8.415   6.109  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.409   5.772   6.455  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.528   4.838   6.425  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.992   4.496   7.837  1.00  0.00           C  
ATOM    638  O   LEU A 685       5.938   3.340   8.257  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.690   5.429   5.623  1.00  0.00           C  
ATOM    640  CG  LEU A 685       8.064   4.806   5.874  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.221   3.522   5.074  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.168   5.792   5.525  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.427   6.558   5.870  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.192   3.933   5.941  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.461   5.313   4.575  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.754   6.481   5.863  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.154   4.558   6.923  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       9.200   3.104   5.253  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       8.109   3.737   4.022  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       7.465   2.813   5.378  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       8.779   6.546   4.857  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.980   5.268   5.042  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.529   6.262   6.428  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.445   5.511   8.567  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.915   5.319   9.934  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.833   4.673  10.795  1.00  0.00           C  
ATOM    657  O   HIS A 686       6.127   3.869  11.680  1.00  0.00           O  
ATOM    658  CB  HIS A 686       7.336   6.657  10.544  1.00  0.00           C  
ATOM    659  CG  HIS A 686       6.200   7.425  11.146  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.797   8.659  10.683  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       5.379   7.126  12.180  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.779   9.088  11.407  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       4.505   8.175  12.322  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.463   6.410   8.177  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.771   4.663   9.902  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       8.064   6.477  11.321  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.782   7.271   9.775  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       6.199   9.150   9.937  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       5.406   6.228  12.782  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       4.257  10.024  11.274  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.581   5.029  10.530  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.455   4.485  11.279  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.339   2.978  11.068  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.803   2.264  11.916  1.00  0.00           O  
ATOM    675  CB  LYS A 687       2.154   5.171  10.855  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.828   6.411  11.668  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.368   6.806  11.522  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.167   7.777  10.368  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -1.180   7.630   9.748  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.410   5.675   9.811  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.629   4.678  12.326  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       2.234   5.458   9.817  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.339   4.470  10.964  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       2.033   6.212  12.710  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.449   7.228  11.328  1.00  0.00           H  
ATOM    686  HD2 LYS A 687      -0.219   5.919  11.337  1.00  0.00           H  
ATOM    687  HD3 LYS A 687       0.037   7.276  12.437  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       0.275   8.784  10.739  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       0.921   7.587   9.619  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -1.364   8.425   9.103  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -1.913   7.621  10.485  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -1.231   6.742   9.211  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.846   2.503   9.936  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.801   1.082   9.617  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.204   0.520   9.409  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.371  -0.599   8.925  1.00  0.00           O  
ATOM    697  CB  ILE A 688       2.961   0.814   8.354  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.595   1.496   7.139  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.533   1.299   8.555  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.210   0.862   5.821  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.260   3.123   9.300  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.339   0.568  10.448  1.00  0.00           H  
ATOM    703  HB  ILE A 688       2.933  -0.251   8.186  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.287   2.529   7.112  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.671   1.448   7.230  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       0.867   0.729   7.924  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.251   1.167   9.588  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.468   2.345   8.294  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       3.004   1.635   5.096  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       4.021   0.243   5.468  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       2.327   0.254   5.959  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.210   1.305   9.780  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.599   0.886   9.637  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.013  -0.041  10.775  1.00  0.00           C  
ATOM    715  O   VAL A 689       8.804  -0.964  10.581  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.551   2.097   9.605  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.809   2.612  11.013  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.856   1.731   8.915  1.00  0.00           C  
ATOM    719  H   VAL A 689       6.014   2.187  10.159  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.694   0.356   8.701  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.078   2.886   9.038  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.584   2.020  11.476  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       9.121   3.645  10.967  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       7.902   2.535  11.595  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.425   1.070   9.551  1.00  0.00           H  
ATOM    726 HG22 VAL A 689       9.642   1.233   7.980  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.426   2.627   8.723  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.473   0.211  11.962  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.786  -0.601  13.132  1.00  0.00           C  
ATOM    730  C   PHE A 690       7.238  -2.016  12.975  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.915  -2.994  13.291  1.00  0.00           O  
ATOM    732  CB  PHE A 690       7.210   0.043  14.395  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.745  -0.223  14.589  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.809   0.308  13.716  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       5.303  -1.004  15.645  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.460   0.065  13.893  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.955  -1.251  15.826  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       3.032  -0.716  14.948  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.848   0.962  12.054  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.860  -0.651  13.222  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.734  -0.341  15.258  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.350   1.112  14.341  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.142   0.918  12.889  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       6.024  -1.424  16.332  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.741   0.484  13.205  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       3.624  -1.862  16.653  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.979  -0.907  15.089  1.00  0.00           H  
ATOM    748  N   ASP A 691       6.007  -2.117  12.484  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.367  -3.411  12.284  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.316  -4.385  11.592  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.054  -4.024  10.675  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.090  -3.250  11.458  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.158  -4.438  11.596  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.385  -5.453  10.905  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.201  -4.353  12.394  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.518  -1.300  12.251  1.00  0.00           H  
ATOM    757  HA  ASP A 691       5.110  -3.808  13.254  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.565  -2.365  11.788  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.354  -3.141  10.417  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.298  -5.649  12.040  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.151  -6.701  11.478  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.733  -7.092  10.064  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.577  -7.288   9.190  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.948  -7.874  12.440  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.605  -7.642  13.042  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.443  -6.149  13.129  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.191  -6.409  11.477  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.979  -8.804  11.889  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.724  -7.867  13.190  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.840  -8.066  12.410  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.565  -8.081  14.028  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.411  -5.872  12.969  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.788  -5.787  14.086  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.427  -7.204   9.848  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.898  -7.573   8.540  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.381  -6.604   7.465  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.426  -6.945   6.283  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.368  -7.594   8.573  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.791  -8.792   9.308  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.326  -8.580   9.654  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.159  -7.882  10.926  1.00  0.00           N  
ATOM    782  CZ  ARG A 693       1.497  -8.404  12.100  1.00  0.00           C  
ATOM    783  NH1 ARG A 693       2.018  -9.621  12.164  1.00  0.00           N  
ATOM    784  NH2 ARG A 693       1.314  -7.706  13.215  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.803  -7.035  10.585  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.258  -8.563   8.304  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.018  -6.697   9.061  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       2.999  -7.610   7.558  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.878  -9.666   8.679  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.349  -8.946  10.220  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.865  -7.996   8.871  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.842  -9.544   9.716  1.00  0.00           H  
ATOM    793  HE  ARG A 693       0.775  -6.981  10.903  1.00  0.00           H  
ATOM    794 HH11 ARG A 693       2.157 -10.149  11.326  1.00  0.00           H  
ATOM    795 HH12 ARG A 693       2.273 -10.011  13.049  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.922  -6.788  13.171  1.00  0.00           H  
ATOM    797 HH22 ARG A 693       1.569  -8.099  14.097  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.741  -5.396   7.884  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.218  -4.376   6.957  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.546  -4.789   6.329  1.00  0.00           C  
ATOM    801  O   TYR A 694       7.852  -4.420   5.195  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.376  -3.036   7.677  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.250  -2.050   6.936  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       8.621  -2.251   6.828  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       6.706  -0.917   6.344  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       9.424  -1.353   6.152  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       7.501  -0.014   5.665  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       8.859  -0.236   5.572  1.00  0.00           C  
ATOM    809  OH  TYR A 694       9.655   0.662   4.898  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.683  -5.183   8.838  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.481  -4.269   6.174  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.404  -2.586   7.803  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       6.818  -3.207   8.648  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       9.060  -3.127   7.283  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       5.642  -0.746   6.419  1.00  0.00           H  
ATOM    816  HE1 TYR A 694      10.488  -1.526   6.079  1.00  0.00           H  
ATOM    817  HE2 TYR A 694       7.059   0.861   5.211  1.00  0.00           H  
ATOM    818  HH  TYR A 694       9.102   1.257   4.386  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.331  -5.558   7.075  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.627  -6.023   6.594  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.462  -7.201   5.639  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.430  -7.661   5.031  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.516  -6.428   7.772  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.735  -5.360   8.844  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.369  -5.971  10.084  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.600  -4.230   8.303  1.00  0.00           C  
ATOM    827  H   LEU A 695       8.034  -5.820   7.971  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.096  -5.208   6.063  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.065  -7.285   8.247  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.483  -6.704   7.376  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.779  -4.943   9.129  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      12.402  -5.667  10.148  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      11.314  -7.048  10.023  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      10.838  -5.634  10.963  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      12.161  -4.584   7.451  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      12.283  -3.900   9.072  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      10.969  -3.407   8.003  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.232  -7.684   5.510  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.939  -8.807   4.627  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.953  -8.369   3.166  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.642  -8.963   2.335  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.579  -9.415   4.975  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.472 -10.078   6.349  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.072 -10.630   6.568  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.511 -11.181   6.490  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.502  -7.276   6.020  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.706  -9.553   4.774  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.843  -8.626   4.931  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.349 -10.161   4.228  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.662  -9.338   7.114  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.714 -10.328   7.540  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       5.098 -11.709   6.513  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.411 -10.247   5.804  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       7.111 -11.975   7.103  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       8.400 -10.781   6.956  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       7.759 -11.569   5.514  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.191  -7.326   2.859  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.117  -6.805   1.498  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.342  -5.957   1.172  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.998  -5.427   2.068  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.845  -5.976   1.316  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.560  -6.765   1.062  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.450  -5.840   0.589  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.805  -7.871   0.046  1.00  0.00           C  
ATOM    865  H   LEU A 697       6.664  -6.894   3.563  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.088  -7.648   0.823  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.701  -5.390   2.210  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.999  -5.315   0.475  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.239  -7.225   1.987  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       2.815  -5.582   1.423  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       2.864  -6.339  -0.169  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       3.883  -4.941   0.174  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       5.170  -8.752   0.554  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       5.539  -7.542  -0.675  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       3.881  -8.105  -0.461  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.642  -5.830  -0.116  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.788  -5.044  -0.560  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.559  -3.557  -0.304  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.438  -3.108  -0.064  1.00  0.00           O  
ATOM    880  CB  ASN A 698      10.050  -5.282  -2.049  1.00  0.00           C  
ATOM    881  CG  ASN A 698      11.076  -6.372  -2.288  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.777  -6.793  -1.367  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      11.168  -6.836  -3.529  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.081  -6.276  -0.784  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.650  -5.366   0.004  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       9.126  -5.571  -2.529  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.412  -4.368  -2.495  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      10.577  -6.454  -4.211  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      11.822  -7.542  -3.711  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.646  -2.773  -0.356  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.590  -1.326  -0.134  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.886  -0.591  -1.270  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.186   0.396  -1.045  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.065  -0.919  -0.068  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.781  -1.965  -0.851  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.014  -3.241  -0.637  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.107  -1.086   0.802  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.191   0.060  -0.507  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.391  -0.904   0.961  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.786  -1.701  -1.898  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.791  -2.069  -0.484  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.038  -3.849  -1.529  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.415  -3.785   0.204  1.00  0.00           H  
ATOM    904  N   LYS A 700      10.075  -1.080  -2.491  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.457  -0.472  -3.663  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.958  -0.753  -3.695  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.155   0.146  -3.943  1.00  0.00           O  
ATOM    908  CB  LYS A 700      10.113  -0.998  -4.942  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.573  -0.604  -5.084  1.00  0.00           C  
ATOM    910  CD  LYS A 700      12.219  -1.280  -6.281  1.00  0.00           C  
ATOM    911  CE  LYS A 700      11.856  -0.578  -7.581  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      12.701   0.625  -7.816  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.645  -1.870  -2.607  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.610   0.595  -3.603  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.051  -2.077  -4.947  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.573  -0.612  -5.794  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.636   0.467  -5.211  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      12.103  -0.894  -4.188  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      13.292  -1.257  -6.161  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      11.883  -2.306  -6.330  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      11.994  -1.269  -8.398  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      10.820  -0.277  -7.534  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      13.647   0.340  -8.142  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      12.800   1.170  -6.936  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      12.266   1.232  -8.540  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.590  -2.005  -3.442  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.187  -2.402  -3.442  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.401  -1.624  -2.390  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.381  -1.005  -2.693  1.00  0.00           O  
ATOM    930  CB  GLU A 701       6.059  -3.904  -3.182  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.584  -4.766  -4.318  1.00  0.00           C  
ATOM    932  CD  GLU A 701       7.838  -4.195  -4.952  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       7.714  -3.260  -5.771  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       8.941  -4.682  -4.630  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.277  -2.677  -3.252  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.779  -2.179  -4.416  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.611  -4.151  -2.286  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       5.017  -4.144  -3.029  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       6.810  -5.749  -3.934  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       5.819  -4.844  -5.077  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.884  -1.661  -1.152  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.227  -0.962  -0.055  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.598   0.341  -0.539  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.448   0.644  -0.221  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.228  -0.672   1.065  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.572  -1.892   1.905  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.843  -1.672   2.711  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.404  -2.928   3.202  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.681  -3.083   3.534  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.524  -2.065   3.429  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      10.116  -4.257   3.972  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.701  -2.172  -0.973  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.447  -1.604   0.328  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.140  -0.294   0.628  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       5.812   0.081   1.718  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.758  -2.091   2.585  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.713  -2.739   1.251  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       8.573  -1.185   2.082  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.613  -1.038   3.554  1.00  0.00           H  
ATOM    960  HE  ARG A 702       7.798  -3.693   3.287  1.00  0.00           H  
ATOM    961 HH11 ARG A 702      10.199  -1.179   3.099  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      11.485  -2.184   3.681  1.00  0.00           H  
ATOM    963 HH21 ARG A 702       9.483  -5.026   4.053  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.077  -4.373   4.222  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.361   1.109  -1.310  1.00  0.00           N  
ATOM    966  CA  LYS A 703       4.880   2.380  -1.839  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.845   2.154  -2.938  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.793   2.792  -2.950  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.048   3.203  -2.386  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.670   4.628  -2.752  1.00  0.00           C  
ATOM    971  CD  LYS A 703       5.125   4.713  -4.168  1.00  0.00           C  
ATOM    972  CE  LYS A 703       5.197   6.133  -4.709  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       4.010   6.939  -4.311  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.270   0.814  -1.528  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.416   2.922  -1.030  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       6.827   3.241  -1.639  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.433   2.716  -3.270  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       4.913   4.977  -2.066  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       6.547   5.255  -2.675  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       5.707   4.067  -4.809  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       4.094   4.389  -4.169  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       6.088   6.606  -4.323  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       5.250   6.092  -5.787  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       4.311   7.871  -3.962  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       3.484   6.452  -3.558  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       3.380   7.073  -5.128  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.152   1.244  -3.856  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.248   0.935  -4.957  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.878   0.514  -4.435  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.858   1.103  -4.793  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.836  -0.173  -5.832  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.703   0.344  -6.968  1.00  0.00           C  
ATOM    993  CD  GLN A 704       4.047   1.476  -7.734  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       4.408   2.642  -7.571  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       3.077   1.138  -8.576  1.00  0.00           N  
ATOM    996  H   GLN A 704       5.007   0.769  -3.791  1.00  0.00           H  
ATOM    997  HA  GLN A 704       3.133   1.828  -5.552  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.438  -0.822  -5.214  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       3.026  -0.746  -6.259  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.636   0.702  -6.558  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       4.899  -0.468  -7.653  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       2.842   0.189  -8.653  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       2.636   1.850  -9.083  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.862  -0.509  -3.586  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.618  -1.008  -3.014  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.134   0.098  -2.283  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.334   0.285  -2.484  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.877  -2.170  -2.036  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.390  -2.513  -1.266  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.402  -3.387  -2.783  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.708  -0.937  -3.338  1.00  0.00           H  
ATOM   1012  HA  VAL A 705       0.002  -1.376  -3.822  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.629  -1.857  -1.327  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -1.142  -2.874  -1.953  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.172  -3.277  -0.535  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.756  -1.629  -0.765  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       2.379  -3.167  -3.187  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       1.474  -4.224  -2.103  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       0.726  -3.636  -3.588  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.580   0.830  -1.434  1.00  0.00           N  
ATOM   1021  CA  PHE A 706      -0.020   1.919  -0.672  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.698   2.923  -1.599  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.823   3.355  -1.348  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.043   2.625   0.172  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       0.647   4.009   0.601  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706      -0.198   4.197   1.684  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.118   5.121  -0.077  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.565   5.469   2.080  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       0.755   6.396   0.315  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706      -0.087   6.570   1.396  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.533   0.633  -1.317  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.763   1.493  -0.016  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.231   2.043   1.062  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       1.955   2.703  -0.401  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.571   3.338   2.221  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       1.777   4.985  -0.923  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -1.223   5.603   2.926  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.130   7.254  -0.223  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706      -0.373   7.565   1.703  1.00  0.00           H  
ATOM   1040  N   ASP A 707      -0.006   3.289  -2.672  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.540   4.242  -3.638  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.890   3.774  -4.173  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.848   4.545  -4.225  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.442   4.433  -4.795  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.200   5.723  -5.553  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -0.133   6.738  -4.906  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707       0.343   5.719  -6.794  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.886   2.910  -2.818  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.675   5.187  -3.133  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.449   4.450  -4.405  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.341   3.607  -5.484  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.958   2.507  -4.569  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.190   1.938  -5.101  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.282   1.912  -4.036  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.444   2.202  -4.317  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -2.939   0.524  -5.625  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -1.808   0.442  -6.638  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -1.995  -0.686  -7.633  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -3.077  -0.859  -8.196  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -0.940  -1.460  -7.856  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.160   1.943  -4.502  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.517   2.563  -5.918  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.694  -0.118  -4.792  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -3.841   0.161  -6.096  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -1.759   1.375  -7.180  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -0.879   0.286  -6.109  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -0.111  -1.263  -7.371  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -1.033  -2.198  -8.494  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.899   1.562  -2.813  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.846   1.494  -1.706  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.425   2.872  -1.400  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.634   3.027  -1.226  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -4.166   0.926  -0.459  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.895   1.245   0.827  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -5.885   0.401   1.315  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -4.594   2.391   1.553  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -6.553   0.689   2.489  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -5.256   2.686   2.728  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -6.235   1.832   3.192  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.899   2.123   4.362  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.958   1.341  -2.650  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.651   0.835  -1.997  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -4.107  -0.148  -0.548  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -3.168   1.332  -0.385  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -6.131  -0.494   0.762  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -3.827   3.057   1.186  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -7.320   0.020   2.853  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -5.008   3.581   3.279  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -6.380   1.815   5.109  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.552   3.872  -1.335  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.974   5.239  -1.051  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.882   5.773  -2.153  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.951   6.320  -1.881  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.764   6.180  -0.898  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -4.224   7.623  -0.762  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.917   5.767   0.297  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.601   3.687  -1.482  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.520   5.233  -0.119  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -3.157   6.101  -1.787  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -4.696   7.761   0.200  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -3.372   8.282  -0.844  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -4.932   7.850  -1.545  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.769   6.619   0.943  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -3.422   4.984   0.843  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -1.960   5.405  -0.048  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.451   5.611  -3.399  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.225   6.075  -4.544  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.657   5.555  -4.479  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.611   6.303  -4.697  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.566   5.622  -5.849  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -4.325   6.419  -6.213  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -3.748   5.975  -7.546  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -2.872   7.055  -8.162  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -1.939   6.499  -9.180  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.590   5.167  -3.552  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.244   7.154  -4.516  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -5.286   4.583  -5.755  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -6.281   5.721  -6.653  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -4.586   7.465  -6.276  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -3.580   6.279  -5.443  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -3.151   5.088  -7.392  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -4.560   5.751  -8.223  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -3.507   7.790  -8.632  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -2.297   7.525  -7.377  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -0.959   6.755  -8.944  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -2.167   6.880 -10.120  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -2.018   5.462  -9.209  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.802   4.269  -4.175  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.118   3.649  -4.080  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.860   4.122  -2.836  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.062   4.384  -2.880  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.015   2.113  -4.050  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -7.801   1.716  -3.402  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -9.055   1.540  -5.458  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.004   3.724  -4.012  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.684   3.934  -4.955  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.855   1.722  -3.494  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.815   2.011  -2.488  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -8.173   0.941  -5.628  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -9.086   2.347  -6.175  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.935   0.924  -5.571  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.137   4.230  -1.726  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.728   4.672  -0.469  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.333   6.065  -0.612  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.340   6.383   0.021  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.675   4.673   0.641  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.416   3.299   1.238  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.539   2.878   2.172  1.00  0.00           C  
ATOM   1149  NE  ARG A 713     -10.596   2.156   1.468  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -11.743   1.797   2.033  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -11.980   2.090   3.304  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -12.656   1.142   1.326  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.183   4.007  -1.754  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.511   3.976  -0.208  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.745   5.047   0.239  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -9.005   5.329   1.433  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.340   2.578   0.437  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.490   3.326   1.791  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -9.130   2.238   2.940  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.961   3.761   2.628  1.00  0.00           H  
ATOM   1161  HE  ARG A 713     -10.441   1.929   0.528  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -11.295   2.584   3.839  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -12.846   1.820   3.727  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713     -12.480   0.919   0.368  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -13.518   0.872   1.753  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.712   6.891  -1.447  1.00  0.00           N  
ATOM   1167  CA  ALA A 714     -10.190   8.249  -1.674  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.334   8.267  -2.684  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.414   8.785  -2.402  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -9.050   9.138  -2.150  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.914   6.580  -1.923  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.549   8.639  -0.733  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -9.455   9.995  -2.668  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -8.474   9.470  -1.299  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -8.414   8.579  -2.820  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -11.087   7.699  -3.860  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.097   7.651  -4.911  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.372   6.980  -4.410  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.442   7.141  -4.997  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.559   6.903  -6.132  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -11.746   5.397  -6.055  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -10.969   4.657  -7.126  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715      -9.811   5.042  -7.391  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -11.519   3.693  -7.699  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.206   7.302  -4.025  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.327   8.667  -5.195  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.069   7.264  -7.014  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.503   7.109  -6.229  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.410   5.055  -5.087  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -12.796   5.171  -6.171  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.249   6.225  -3.323  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.392   5.528  -2.744  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.899   6.252  -1.501  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.452   5.634  -0.592  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.013   4.088  -2.390  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.206   3.154  -2.279  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -14.853   1.716  -2.604  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -13.761   1.266  -2.199  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -15.670   1.039  -3.263  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.370   6.135  -2.900  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.179   5.511  -3.483  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.351   3.705  -3.152  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.494   4.088  -1.443  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.588   3.196  -1.270  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -15.971   3.485  -2.966  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.706   7.567  -1.469  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -15.143   8.376  -0.337  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.655   8.283  -0.153  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -17.398   9.165  -0.583  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.731   9.836  -0.536  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -14.651  10.627   0.759  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -13.410  10.301   1.567  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -12.304  10.316   0.987  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -13.545  10.029   2.778  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -14.259   8.003  -2.225  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -14.660   7.993   0.549  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.761   9.863  -1.011  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -15.451  10.315  -1.182  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -14.640  11.681   0.522  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -15.522  10.403   1.357  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -17.102   7.208   0.487  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -18.525   6.998   0.727  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -18.942   7.586   2.072  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -18.226   7.458   3.065  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -18.856   5.505   0.686  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -18.187   4.703   1.790  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -17.933   3.266   1.359  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -17.952   2.344   2.491  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -19.018   2.141   3.256  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -20.147   2.793   3.012  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -18.957   1.285   4.268  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -16.460   6.539   0.806  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -19.071   7.500  -0.057  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -19.925   5.382   0.780  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -18.537   5.104  -0.264  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -17.242   5.165   2.037  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -18.827   4.701   2.659  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -18.699   2.975   0.656  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -16.966   3.214   0.880  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -17.128   1.852   2.689  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -20.196   3.438   2.250  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -20.949   2.638   3.589  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -18.108   0.792   4.455  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -19.760   1.134   4.844  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -20.104   8.231   2.095  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -20.616   8.840   3.316  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -21.560   7.887   4.044  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -22.334   7.164   3.416  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -21.341  10.147   2.994  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -21.727  10.949   4.227  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -22.890  11.886   3.940  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -22.440  13.178   3.430  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -23.249  14.213   3.233  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -24.543  14.108   3.503  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -22.764  15.356   2.766  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -20.630   8.299   1.270  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -19.774   9.053   3.958  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -20.698  10.761   2.380  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -22.241   9.920   2.444  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -22.014  10.267   5.014  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -20.876  11.533   4.546  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -23.534  11.424   3.207  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -23.442  12.043   4.855  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -21.487  13.278   3.224  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -24.911  13.248   3.856  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -25.150  14.889   3.355  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -21.789  15.439   2.562  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -23.374  16.134   2.618  1.00  0.00           H  
ATOM   1269  N   SER A 720     -21.491   7.893   5.371  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -22.337   7.027   6.185  1.00  0.00           C  
ATOM   1271  C   SER A 720     -23.742   7.606   6.314  1.00  0.00           C  
ATOM   1272  O   SER A 720     -23.945   8.811   6.174  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -21.722   6.836   7.573  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -22.568   6.059   8.402  1.00  0.00           O  
ATOM   1275  H   SER A 720     -20.854   8.492   5.814  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -22.399   6.068   5.693  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -20.772   6.333   7.477  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -21.574   7.802   8.034  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -22.043   5.626   9.080  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -24.712   6.736   6.582  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -26.086   7.178   6.725  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -26.760   6.588   7.948  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -26.779   7.189   9.023  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -24.491   5.786   6.683  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -26.100   8.255   6.803  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -26.641   6.883   5.846  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -27.332   5.385   7.791  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -28.022   4.688   8.881  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -27.059   4.200   9.958  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -27.335   4.321  11.152  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -28.686   3.501   8.179  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -27.851   3.262   6.969  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -27.348   4.612   6.538  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -28.780   5.311   9.333  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -28.685   2.644   8.837  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -29.701   3.757   7.913  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -27.023   2.614   7.216  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -28.453   2.820   6.189  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -26.354   4.530   6.123  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -28.023   5.055   5.821  1.00  0.00           H  
ATOM   1301  N   SER A 723     -25.929   3.647   9.529  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -24.927   3.137  10.457  1.00  0.00           C  
ATOM   1303  C   SER A 723     -24.138   4.281  11.087  1.00  0.00           C  
ATOM   1304  O   SER A 723     -24.058   5.375  10.529  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -23.974   2.181   9.737  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -23.193   2.867   8.774  1.00  0.00           O  
ATOM   1307  H   SER A 723     -25.767   3.579   8.564  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -25.442   2.598  11.238  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -23.314   1.723  10.458  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -24.549   1.414   9.237  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -23.741   3.511   8.318  1.00  0.00           H  
ATOM   1312  N   SER A 724     -23.556   4.018  12.253  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -22.775   5.026  12.961  1.00  0.00           C  
ATOM   1314  C   SER A 724     -21.385   4.497  13.299  1.00  0.00           C  
ATOM   1315  O   SER A 724     -21.233   3.367  13.761  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -23.496   5.452  14.242  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -24.648   6.222  13.947  1.00  0.00           O  
ATOM   1318  H   SER A 724     -23.656   3.126  12.646  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -22.675   5.883  12.313  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -23.797   4.573  14.792  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -22.827   6.044  14.848  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -24.523   6.678  13.112  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -20.371   5.325  13.064  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -19.005   4.925  13.348  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -18.202   6.029  14.007  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -17.822   7.002  13.357  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -20.552   6.215  12.694  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -19.022   4.066  14.002  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -18.523   4.649  12.421  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 644     -10.660 -16.700  -6.816  1.00  0.00           N  
ATOM      2  CA  GLY A 644      -9.325 -17.018  -7.287  1.00  0.00           C  
ATOM      3  C   GLY A 644      -8.316 -17.098  -6.158  1.00  0.00           C  
ATOM      4  O   GLY A 644      -7.290 -16.419  -6.184  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -10.852 -15.809  -6.455  1.00  0.00           H  
ATOM      6  HA2 GLY A 644      -9.352 -17.967  -7.800  1.00  0.00           H  
ATOM      7  HA3 GLY A 644      -9.010 -16.253  -7.981  1.00  0.00           H  
ATOM      8  N   SER A 645      -8.609 -17.930  -5.163  1.00  0.00           N  
ATOM      9  CA  SER A 645      -7.722 -18.093  -4.017  1.00  0.00           C  
ATOM     10  C   SER A 645      -6.703 -19.201  -4.272  1.00  0.00           C  
ATOM     11  O   SER A 645      -7.046 -20.270  -4.775  1.00  0.00           O  
ATOM     12  CB  SER A 645      -8.532 -18.410  -2.759  1.00  0.00           C  
ATOM     13  OG  SER A 645      -7.714 -18.373  -1.603  1.00  0.00           O  
ATOM     14  H   SER A 645      -9.442 -18.445  -5.200  1.00  0.00           H  
ATOM     15  HA  SER A 645      -7.195 -17.162  -3.871  1.00  0.00           H  
ATOM     16  HB2 SER A 645      -9.321 -17.682  -2.650  1.00  0.00           H  
ATOM     17  HB3 SER A 645      -8.963 -19.396  -2.851  1.00  0.00           H  
ATOM     18  HG  SER A 645      -7.874 -19.158  -1.073  1.00  0.00           H  
ATOM     19  N   SER A 646      -5.449 -18.935  -3.920  1.00  0.00           N  
ATOM     20  CA  SER A 646      -4.379 -19.906  -4.113  1.00  0.00           C  
ATOM     21  C   SER A 646      -3.969 -20.534  -2.784  1.00  0.00           C  
ATOM     22  O   SER A 646      -3.505 -19.845  -1.876  1.00  0.00           O  
ATOM     23  CB  SER A 646      -3.169 -19.240  -4.770  1.00  0.00           C  
ATOM     24  OG  SER A 646      -2.418 -18.500  -3.824  1.00  0.00           O  
ATOM     25  H   SER A 646      -5.239 -18.064  -3.523  1.00  0.00           H  
ATOM     26  HA  SER A 646      -4.750 -20.683  -4.765  1.00  0.00           H  
ATOM     27  HB2 SER A 646      -2.534 -19.998  -5.202  1.00  0.00           H  
ATOM     28  HB3 SER A 646      -3.509 -18.569  -5.546  1.00  0.00           H  
ATOM     29  HG  SER A 646      -3.014 -18.082  -3.197  1.00  0.00           H  
ATOM     30  N   GLY A 647      -4.143 -21.848  -2.678  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -3.787 -22.548  -1.458  1.00  0.00           C  
ATOM     32  C   GLY A 647      -3.457 -24.007  -1.702  1.00  0.00           C  
ATOM     33  O   GLY A 647      -3.868 -24.583  -2.709  1.00  0.00           O  
ATOM     34  H   GLY A 647      -4.517 -22.346  -3.435  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -2.929 -22.064  -1.016  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -4.616 -22.489  -0.768  1.00  0.00           H  
ATOM     37  N   SER A 648      -2.712 -24.606  -0.778  1.00  0.00           N  
ATOM     38  CA  SER A 648      -2.322 -26.005  -0.900  1.00  0.00           C  
ATOM     39  C   SER A 648      -1.948 -26.586   0.460  1.00  0.00           C  
ATOM     40  O   SER A 648      -1.298 -25.926   1.271  1.00  0.00           O  
ATOM     41  CB  SER A 648      -1.146 -26.147  -1.868  1.00  0.00           C  
ATOM     42  OG  SER A 648      -1.596 -26.230  -3.209  1.00  0.00           O  
ATOM     43  H   SER A 648      -2.415 -24.093   0.003  1.00  0.00           H  
ATOM     44  HA  SER A 648      -3.167 -26.552  -1.291  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -0.498 -25.289  -1.771  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -0.593 -27.044  -1.630  1.00  0.00           H  
ATOM     47  HG  SER A 648      -2.449 -26.670  -3.234  1.00  0.00           H  
ATOM     48  N   SER A 649      -2.364 -27.825   0.703  1.00  0.00           N  
ATOM     49  CA  SER A 649      -2.077 -28.494   1.966  1.00  0.00           C  
ATOM     50  C   SER A 649      -0.645 -29.020   1.989  1.00  0.00           C  
ATOM     51  O   SER A 649      -0.326 -30.015   1.339  1.00  0.00           O  
ATOM     52  CB  SER A 649      -3.058 -29.646   2.192  1.00  0.00           C  
ATOM     53  OG  SER A 649      -4.224 -29.198   2.862  1.00  0.00           O  
ATOM     54  H   SER A 649      -2.879 -28.299   0.016  1.00  0.00           H  
ATOM     55  HA  SER A 649      -2.195 -27.771   2.759  1.00  0.00           H  
ATOM     56  HB2 SER A 649      -3.344 -30.064   1.239  1.00  0.00           H  
ATOM     57  HB3 SER A 649      -2.583 -30.408   2.793  1.00  0.00           H  
ATOM     58  HG  SER A 649      -4.976 -29.727   2.585  1.00  0.00           H  
ATOM     59  N   GLY A 650       0.216 -28.342   2.743  1.00  0.00           N  
ATOM     60  CA  GLY A 650       1.604 -28.755   2.838  1.00  0.00           C  
ATOM     61  C   GLY A 650       2.541 -27.808   2.113  1.00  0.00           C  
ATOM     62  O   GLY A 650       2.396 -27.578   0.913  1.00  0.00           O  
ATOM     63  H   GLY A 650      -0.094 -27.556   3.240  1.00  0.00           H  
ATOM     64  HA2 GLY A 650       1.886 -28.797   3.879  1.00  0.00           H  
ATOM     65  HA3 GLY A 650       1.705 -29.741   2.408  1.00  0.00           H  
ATOM     66  N   ALA A 651       3.503 -27.256   2.845  1.00  0.00           N  
ATOM     67  CA  ALA A 651       4.467 -26.329   2.265  1.00  0.00           C  
ATOM     68  C   ALA A 651       5.851 -26.963   2.171  1.00  0.00           C  
ATOM     69  O   ALA A 651       6.467 -27.283   3.188  1.00  0.00           O  
ATOM     70  CB  ALA A 651       4.526 -25.048   3.083  1.00  0.00           C  
ATOM     71  H   ALA A 651       3.567 -27.478   3.797  1.00  0.00           H  
ATOM     72  HA  ALA A 651       4.130 -26.077   1.269  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       5.512 -24.940   3.512  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       4.317 -24.203   2.444  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       3.792 -25.092   3.874  1.00  0.00           H  
ATOM     76  N   ARG A 652       6.333 -27.143   0.946  1.00  0.00           N  
ATOM     77  CA  ARG A 652       7.643 -27.741   0.720  1.00  0.00           C  
ATOM     78  C   ARG A 652       8.681 -27.152   1.672  1.00  0.00           C  
ATOM     79  O   ARG A 652       9.512 -27.873   2.222  1.00  0.00           O  
ATOM     80  CB  ARG A 652       8.084 -27.525  -0.729  1.00  0.00           C  
ATOM     81  CG  ARG A 652       8.169 -26.060  -1.127  1.00  0.00           C  
ATOM     82  CD  ARG A 652       8.449 -25.903  -2.614  1.00  0.00           C  
ATOM     83  NE  ARG A 652       7.247 -26.096  -3.420  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       7.257 -26.176  -4.746  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       8.400 -26.081  -5.411  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       6.121 -26.353  -5.410  1.00  0.00           N  
ATOM     87  H   ARG A 652       5.794 -26.868   0.175  1.00  0.00           H  
ATOM     88  HA  ARG A 652       7.561 -28.801   0.908  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       9.058 -27.970  -0.867  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       7.378 -28.013  -1.383  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       7.230 -25.579  -0.896  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       8.964 -25.591  -0.568  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       8.833 -24.910  -2.791  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       9.189 -26.633  -2.906  1.00  0.00           H  
ATOM     95  HE  ARG A 652       6.391 -26.169  -2.949  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       9.257 -25.949  -4.913  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       8.405 -26.143  -6.409  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       5.257 -26.426  -4.912  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       6.130 -26.413  -6.408  1.00  0.00           H  
ATOM    100  N   GLU A 653       8.625 -25.837   1.860  1.00  0.00           N  
ATOM    101  CA  GLU A 653       9.561 -25.152   2.744  1.00  0.00           C  
ATOM    102  C   GLU A 653       8.823 -24.216   3.696  1.00  0.00           C  
ATOM    103  O   GLU A 653       7.608 -24.044   3.598  1.00  0.00           O  
ATOM    104  CB  GLU A 653      10.584 -24.362   1.925  1.00  0.00           C  
ATOM    105  CG  GLU A 653      11.823 -25.164   1.563  1.00  0.00           C  
ATOM    106  CD  GLU A 653      12.355 -25.975   2.729  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      13.071 -25.398   3.575  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      12.056 -27.185   2.796  1.00  0.00           O  
ATOM    109  H   GLU A 653       7.939 -25.316   1.393  1.00  0.00           H  
ATOM    110  HA  GLU A 653      10.078 -25.901   3.323  1.00  0.00           H  
ATOM    111  HB2 GLU A 653      10.116 -24.028   1.011  1.00  0.00           H  
ATOM    112  HB3 GLU A 653      10.894 -23.499   2.496  1.00  0.00           H  
ATOM    113  HG2 GLU A 653      11.576 -25.839   0.758  1.00  0.00           H  
ATOM    114  HG3 GLU A 653      12.594 -24.482   1.236  1.00  0.00           H  
ATOM    115  N   ARG A 654       9.567 -23.613   4.618  1.00  0.00           N  
ATOM    116  CA  ARG A 654       8.984 -22.696   5.590  1.00  0.00           C  
ATOM    117  C   ARG A 654       9.357 -21.252   5.267  1.00  0.00           C  
ATOM    118  O   ARG A 654       8.708 -20.314   5.729  1.00  0.00           O  
ATOM    119  CB  ARG A 654       9.453 -23.050   7.003  1.00  0.00           C  
ATOM    120  CG  ARG A 654       8.910 -24.377   7.509  1.00  0.00           C  
ATOM    121  CD  ARG A 654       7.429 -24.282   7.843  1.00  0.00           C  
ATOM    122  NE  ARG A 654       7.195 -23.554   9.088  1.00  0.00           N  
ATOM    123  CZ  ARG A 654       5.985 -23.253   9.546  1.00  0.00           C  
ATOM    124  NH1 ARG A 654       4.906 -23.616   8.867  1.00  0.00           N  
ATOM    125  NH2 ARG A 654       5.853 -22.589  10.687  1.00  0.00           N  
ATOM    126  H   ARG A 654      10.530 -23.790   4.646  1.00  0.00           H  
ATOM    127  HA  ARG A 654       7.911 -22.797   5.540  1.00  0.00           H  
ATOM    128  HB2 ARG A 654      10.532 -23.102   7.009  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       9.133 -22.273   7.680  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       9.047 -25.127   6.745  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       9.453 -24.661   8.398  1.00  0.00           H  
ATOM    132  HD2 ARG A 654       6.924 -23.770   7.038  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       7.031 -25.281   7.940  1.00  0.00           H  
ATOM    134  HE  ARG A 654       7.979 -23.277   9.606  1.00  0.00           H  
ATOM    135 HH11 ARG A 654       5.002 -24.117   8.007  1.00  0.00           H  
ATOM    136 HH12 ARG A 654       3.996 -23.389   9.215  1.00  0.00           H  
ATOM    137 HH21 ARG A 654       6.664 -22.314  11.203  1.00  0.00           H  
ATOM    138 HH22 ARG A 654       4.942 -22.363  11.031  1.00  0.00           H  
ATOM    139  N   ALA A 655      10.408 -21.082   4.470  1.00  0.00           N  
ATOM    140  CA  ALA A 655      10.866 -19.753   4.084  1.00  0.00           C  
ATOM    141  C   ALA A 655      10.310 -19.355   2.721  1.00  0.00           C  
ATOM    142  O   ALA A 655      10.987 -18.695   1.933  1.00  0.00           O  
ATOM    143  CB  ALA A 655      12.387 -19.703   4.070  1.00  0.00           C  
ATOM    144  H   ALA A 655      10.885 -21.869   4.134  1.00  0.00           H  
ATOM    145  HA  ALA A 655      10.514 -19.050   4.825  1.00  0.00           H  
ATOM    146  HB1 ALA A 655      12.713 -18.678   4.169  1.00  0.00           H  
ATOM    147  HB2 ALA A 655      12.774 -20.285   4.893  1.00  0.00           H  
ATOM    148  HB3 ALA A 655      12.752 -20.109   3.139  1.00  0.00           H  
ATOM    149  N   ILE A 656       9.074 -19.761   2.451  1.00  0.00           N  
ATOM    150  CA  ILE A 656       8.427 -19.446   1.183  1.00  0.00           C  
ATOM    151  C   ILE A 656       7.038 -18.858   1.406  1.00  0.00           C  
ATOM    152  O   ILE A 656       6.131 -19.542   1.881  1.00  0.00           O  
ATOM    153  CB  ILE A 656       8.307 -20.693   0.287  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       9.692 -21.154  -0.171  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       7.418 -20.400  -0.912  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       9.680 -22.486  -0.888  1.00  0.00           C  
ATOM    157  H   ILE A 656       8.585 -20.284   3.120  1.00  0.00           H  
ATOM    158  HA  ILE A 656       9.037 -18.716   0.670  1.00  0.00           H  
ATOM    159  HB  ILE A 656       7.846 -21.480   0.863  1.00  0.00           H  
ATOM    160 HG12 ILE A 656      10.105 -20.420  -0.844  1.00  0.00           H  
ATOM    161 HG13 ILE A 656      10.336 -21.247   0.692  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       7.739 -20.996  -1.753  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       6.395 -20.645  -0.669  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       7.487 -19.353  -1.165  1.00  0.00           H  
ATOM    165 HD11 ILE A 656       8.961 -23.141  -0.418  1.00  0.00           H  
ATOM    166 HD12 ILE A 656       9.410 -22.336  -1.922  1.00  0.00           H  
ATOM    167 HD13 ILE A 656      10.662 -22.933  -0.833  1.00  0.00           H  
ATOM    168  N   VAL A 657       6.877 -17.585   1.058  1.00  0.00           N  
ATOM    169  CA  VAL A 657       5.597 -16.905   1.217  1.00  0.00           C  
ATOM    170  C   VAL A 657       5.075 -16.396  -0.122  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.762 -15.683  -0.853  1.00  0.00           O  
ATOM    172  CB  VAL A 657       5.709 -15.721   2.196  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       6.699 -14.690   1.676  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       4.343 -15.092   2.427  1.00  0.00           C  
ATOM    175  H   VAL A 657       7.637 -17.092   0.685  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.890 -17.615   1.622  1.00  0.00           H  
ATOM    177  HB  VAL A 657       6.074 -16.094   3.141  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       6.208 -14.050   0.958  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       7.065 -14.095   2.500  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       7.527 -15.195   1.200  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       3.972 -15.386   3.398  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       4.431 -14.015   2.387  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       3.658 -15.426   1.663  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.830 -16.771  -0.453  1.00  0.00           N  
ATOM    185  CA  PRO A 658       3.187 -16.363  -1.705  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.851 -14.876  -1.726  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.751 -14.236  -0.678  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.907 -17.201  -1.736  1.00  0.00           C  
ATOM    189  CG  PRO A 658       1.617 -17.503  -0.306  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.954 -17.621   0.371  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.799 -16.605  -2.562  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       1.110 -16.629  -2.189  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       2.077 -18.104  -2.303  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       1.045 -16.699   0.130  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       1.076 -18.435  -0.231  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       2.898 -17.250   1.384  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       3.293 -18.646   0.362  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.677 -14.331  -2.925  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.350 -12.917  -3.083  1.00  0.00           C  
ATOM    200  C   LEU A 659       1.045 -12.577  -2.372  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.975 -11.614  -1.609  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.244 -12.561  -4.567  1.00  0.00           C  
ATOM    203  CG  LEU A 659       2.008 -11.085  -4.887  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.219 -10.253  -4.496  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.689 -10.904  -6.364  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.769 -14.891  -3.724  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.149 -12.342  -2.639  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.164 -12.859  -5.045  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.423 -13.127  -4.984  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.161 -10.730  -4.315  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       3.646 -10.645  -3.585  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       2.917  -9.228  -4.340  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.954 -10.294  -5.286  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       2.604 -10.939  -6.936  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       1.207  -9.948  -6.514  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       1.029 -11.694  -6.689  1.00  0.00           H  
ATOM    217  N   GLU A 660       0.013 -13.376  -2.626  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.290 -13.160  -2.008  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.164 -13.063  -0.490  1.00  0.00           C  
ATOM    220  O   GLU A 660      -1.869 -12.288   0.154  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.250 -14.291  -2.380  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -3.713 -13.946  -2.159  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -4.641 -15.102  -2.482  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.602 -16.116  -1.754  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -5.406 -14.991  -3.463  1.00  0.00           O  
ATOM    226  H   GLU A 660       0.131 -14.128  -3.243  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.685 -12.228  -2.384  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -2.113 -14.536  -3.423  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.013 -15.159  -1.782  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -3.853 -13.671  -1.124  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -3.972 -13.109  -2.790  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.260 -13.858   0.074  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.039 -13.862   1.514  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.598 -12.555   1.976  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.038 -11.750   2.656  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.831 -15.045   1.912  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.272 -14.454  -0.493  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -0.999 -13.974   1.999  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       0.243 -15.950   1.880  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       1.660 -15.129   1.224  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       1.207 -14.895   2.913  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.857 -12.352   1.603  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.580 -11.144   1.980  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.739  -9.900   1.711  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.536  -9.072   2.598  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.902 -11.055   1.215  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.762 -11.320  -0.275  1.00  0.00           C  
ATOM    248  CD  ARG A 662       5.047 -11.880  -0.865  1.00  0.00           C  
ATOM    249  NE  ARG A 662       6.215 -11.095  -0.476  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       7.383 -11.156  -1.105  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.539 -11.961  -2.146  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       8.400 -10.409  -0.692  1.00  0.00           N  
ATOM    253  H   ARG A 662       2.311 -13.031   1.061  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.790 -11.200   3.038  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.313 -10.064   1.344  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.590 -11.778   1.624  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.966 -12.034  -0.431  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.520 -10.394  -0.775  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.175 -12.894  -0.516  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.964 -11.878  -1.941  1.00  0.00           H  
ATOM    261  HE  ARG A 662       6.122 -10.493   0.291  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.774 -12.524  -2.460  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.419 -12.004  -2.619  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       8.287  -9.801   0.093  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       9.279 -10.456  -1.165  1.00  0.00           H  
ATOM    266  N   MET A 663       1.252  -9.776   0.480  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.432  -8.634   0.095  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.741  -8.458   1.053  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.046  -7.345   1.481  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.084  -8.809  -1.335  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.940  -8.451  -2.399  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.205  -8.260  -4.035  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.236  -6.965  -4.720  1.00  0.00           C  
ATOM    274  H   MET A 663       1.448 -10.470  -0.184  1.00  0.00           H  
ATOM    275  HA  MET A 663       1.053  -7.751   0.138  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.374  -9.839  -1.477  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -0.950  -8.178  -1.473  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.416  -7.521  -2.124  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.683  -9.234  -2.442  1.00  0.00           H  
ATOM    280  HE1 MET A 663       0.769  -6.566  -5.608  1.00  0.00           H  
ATOM    281  HE2 MET A 663       1.356  -6.177  -3.991  1.00  0.00           H  
ATOM    282  HE3 MET A 663       2.204  -7.373  -4.974  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.397  -9.564   1.387  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.537  -9.534   2.297  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.130  -8.985   3.661  1.00  0.00           C  
ATOM    286  O   LYS A 664      -2.928  -8.344   4.344  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.128 -10.936   2.455  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.213 -11.257   1.441  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.587 -10.856   1.951  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -5.880  -9.390   1.670  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -5.610  -9.033   0.250  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.107 -10.423   1.014  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.285  -8.883   1.869  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.335 -11.662   2.344  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.551 -11.026   3.445  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -4.009 -10.720   0.527  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.207 -12.320   1.246  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -6.334 -11.461   1.459  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -5.630 -11.025   3.017  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -6.918  -9.195   1.891  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -5.255  -8.784   2.309  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -6.111  -8.156   0.001  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -5.937  -9.795  -0.379  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -4.591  -8.890   0.104  1.00  0.00           H  
ATOM    305  N   GLN A 665      -0.885  -9.240   4.048  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.373  -8.771   5.331  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.260  -7.250   5.348  1.00  0.00           C  
ATOM    308  O   GLN A 665      -0.875  -6.581   6.178  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.991  -9.399   5.620  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.936 -10.903   5.834  1.00  0.00           C  
ATOM    311  CD  GLN A 665       0.725 -11.278   7.287  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       1.676 -11.588   8.005  1.00  0.00           O  
ATOM    313  NE2 GLN A 665      -0.527 -11.253   7.730  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.297  -9.756   3.459  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.069  -9.076   6.097  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.650  -9.199   4.788  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       1.401  -8.946   6.511  1.00  0.00           H  
ATOM    318  HG2 GLN A 665       0.120 -11.307   5.252  1.00  0.00           H  
ATOM    319  HG3 GLN A 665       1.866 -11.336   5.496  1.00  0.00           H  
ATOM    320 HE21 GLN A 665      -1.235 -10.998   7.101  1.00  0.00           H  
ATOM    321 HE22 GLN A 665      -0.693 -11.492   8.665  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.531  -6.710   4.426  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.726  -5.268   4.336  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.612  -4.545   4.204  1.00  0.00           C  
ATOM    325  O   PHE A 666      -0.936  -3.663   4.999  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.623  -4.926   3.145  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.220  -3.550   3.219  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.303  -3.294   4.044  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.698  -2.513   2.463  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.855  -2.029   4.114  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.246  -1.246   2.529  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.325  -1.003   3.356  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.995  -7.296   3.792  1.00  0.00           H  
ATOM    334  HA  PHE A 666       1.209  -4.942   5.245  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.434  -5.637   3.099  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       1.042  -4.989   2.237  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.719  -4.096   4.638  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.853  -2.700   1.817  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.699  -1.843   4.762  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.829  -0.445   1.936  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.755  -0.014   3.409  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.385  -4.926   3.193  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.688  -4.316   2.954  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.564  -4.400   4.200  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.221  -3.429   4.575  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.387  -5.003   1.779  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.304  -4.080   0.993  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.608  -3.829   1.732  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -6.666  -4.856   1.360  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -7.852  -4.780   2.258  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.072  -5.635   2.592  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.529  -3.277   2.710  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -2.637  -5.390   1.105  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -3.978  -5.825   2.157  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -3.803  -3.137   0.838  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.524  -4.535   0.038  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -5.426  -3.884   2.795  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -5.971  -2.843   1.478  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -6.982  -4.677   0.344  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -6.232  -5.843   1.434  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -7.743  -3.992   2.927  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -7.951  -5.665   2.795  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -8.715  -4.628   1.697  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.569  -5.566   4.837  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.362  -5.776   6.042  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.079  -4.689   7.075  1.00  0.00           C  
ATOM    367  O   ASP A 668      -4.998  -4.043   7.578  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.068  -7.153   6.639  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -4.679  -7.330   8.015  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -5.732  -6.712   8.282  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -4.106  -8.087   8.826  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.024  -6.303   4.488  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.405  -5.729   5.765  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.471  -7.914   5.987  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -2.999  -7.282   6.720  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.802  -4.494   7.386  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.399  -3.485   8.359  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.667  -2.080   7.829  1.00  0.00           C  
ATOM    379  O   MET A 669      -3.090  -1.195   8.573  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.915  -3.639   8.700  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.015  -3.716   7.477  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.733  -3.816   7.907  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.406  -2.502   6.893  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.114  -5.040   6.951  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.982  -3.637   9.255  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.605  -2.794   9.296  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.782  -4.544   9.275  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.281  -4.592   6.905  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.175  -2.834   6.875  1.00  0.00           H  
ATOM    390  HE1 MET A 669       3.480  -2.602   6.840  1.00  0.00           H  
ATOM    391  HE2 MET A 669       1.990  -2.566   5.898  1.00  0.00           H  
ATOM    392  HE3 MET A 669       2.154  -1.546   7.328  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.418  -1.882   6.539  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.633  -0.584   5.909  1.00  0.00           C  
ATOM    395  C   LEU A 670      -3.999  -0.017   6.282  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.118   1.152   6.652  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.517  -0.708   4.389  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.097  -0.737   3.824  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.127  -0.897   2.312  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.341   0.525   4.214  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.082  -2.626   5.997  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -1.868   0.088   6.267  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.010  -1.621   4.093  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -3.032   0.135   3.949  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.569  -1.585   4.238  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -0.341  -0.303   1.871  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -2.083  -0.567   1.934  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -0.979  -1.937   2.057  1.00  0.00           H  
ATOM    409 HD21 LEU A 670      -0.058   0.468   5.254  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.976   1.386   4.060  1.00  0.00           H  
ATOM    411 HD23 LEU A 670       0.545   0.617   3.603  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.027  -0.853   6.185  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.386  -0.436   6.514  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.607  -0.445   8.023  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.121   0.519   8.590  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.402  -1.354   5.833  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.869  -0.945   5.962  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.202   0.166   4.978  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.779  -2.144   5.742  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.870  -1.772   5.885  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.521   0.571   6.149  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.160  -1.392   4.782  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.293  -2.341   6.261  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.045  -0.569   6.960  1.00  0.00           H  
ATOM    425 HD11 LEU A 671     -10.254   0.132   4.738  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -8.623   0.034   4.076  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -8.963   1.122   5.421  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.881  -2.329   4.682  1.00  0.00           H  
ATOM    429 HD22 LEU A 671     -10.751  -1.942   6.167  1.00  0.00           H  
ATOM    430 HD23 LEU A 671      -9.351  -3.013   6.219  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.214  -1.539   8.668  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.369  -1.672  10.111  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.695  -0.513  10.840  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.360   0.305  11.476  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.779  -3.001  10.590  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.735  -4.174  10.454  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -8.132  -3.849  10.944  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -8.288  -3.583  12.154  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -9.069  -3.861  10.119  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.811  -2.274   8.160  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.425  -1.656  10.335  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -4.892  -3.216  10.013  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.506  -2.905  11.630  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -6.792  -4.457   9.413  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.351  -5.003  11.030  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.371  -0.449  10.742  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.607   0.608  11.392  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.294   1.960  11.220  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.081   2.881  12.008  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.190   0.668  10.820  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.225  -0.304  11.479  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.857   0.145  12.885  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -1.816  -0.328  13.879  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -1.991  -1.610  14.182  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.273  -2.542  13.571  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -2.884  -1.961  15.098  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.897  -1.130  10.220  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.551   0.378  12.445  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.230   0.440   9.765  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.804   1.668  10.950  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.690  -1.277  11.534  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.327  -0.365  10.883  1.00  0.00           H  
ATOM    463  HD2 ARG A 673       0.120  -0.245  13.129  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.829   1.224  12.909  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -2.357   0.344  14.343  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.598  -2.280  12.880  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -1.405  -3.506  13.801  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -3.426  -1.261  15.561  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -3.014  -2.925  15.325  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.119   2.072  10.184  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.824   3.314   9.927  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.015   4.275   9.078  1.00  0.00           C  
ATOM    473  O   GLY A 674      -4.954   5.470   9.367  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.250   1.304   9.589  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.749   3.091   9.417  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.049   3.788  10.871  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.389   3.752   8.029  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.579   4.572   7.136  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.452   5.488   6.286  1.00  0.00           C  
ATOM    480  O   VAL A 675      -5.046   5.056   5.298  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.712   3.701   6.206  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -1.966   4.568   5.204  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.743   2.856   7.019  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.475   2.792   7.850  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.921   5.177   7.742  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.364   3.036   5.658  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.652   4.910   4.443  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -1.537   5.419   5.713  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -1.178   3.989   4.744  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -0.971   2.471   6.370  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -1.294   3.465   7.791  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -2.275   2.034   7.474  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.526   6.756   6.678  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.330   7.734   5.955  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.832   7.895   4.522  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.665   7.638   4.227  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.297   9.084   6.673  1.00  0.00           C  
ATOM    498  OG  SER A 676      -6.426   9.870   6.335  1.00  0.00           O  
ATOM    499  H   SER A 676      -4.030   7.039   7.475  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.348   7.374   5.931  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -5.293   8.922   7.740  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -4.402   9.619   6.387  1.00  0.00           H  
ATOM    503  HG  SER A 676      -7.199   9.537   6.797  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.725   8.321   3.636  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.376   8.518   2.234  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.818   9.917   1.999  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.781  10.083   1.355  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.591   8.277   1.349  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.640   8.509   3.932  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.621   7.791   1.973  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.316   8.425   0.315  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -6.941   7.265   1.488  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -7.374   8.970   1.617  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.511  10.922   2.523  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -5.085  12.308   2.369  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.686  12.514   2.943  1.00  0.00           C  
ATOM    517  O   PHE A 678      -2.951  13.402   2.511  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -6.075  13.248   3.059  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.411  13.319   2.375  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -8.338  12.301   2.530  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -7.739  14.404   1.578  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -9.567  12.363   1.902  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -8.967  14.472   0.947  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.883  13.451   1.110  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.330  10.727   3.026  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -5.065  12.532   1.313  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.239  12.908   4.070  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.659  14.244   3.081  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -8.093  11.451   3.150  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -7.024  15.204   1.450  1.00  0.00           H  
ATOM    531  HE1 PHE A 678     -10.281  11.564   2.031  1.00  0.00           H  
ATOM    532  HE2 PHE A 678      -9.211  15.323   0.329  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.842  13.501   0.618  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.326  11.687   3.919  1.00  0.00           N  
ATOM    535  CA  SER A 679      -2.017  11.780   4.555  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.907  11.435   3.568  1.00  0.00           C  
ATOM    537  O   SER A 679      -1.164  10.912   2.483  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.948  10.847   5.766  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.738  11.337   6.834  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.956  10.999   4.219  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.883  12.798   4.889  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.311   9.870   5.485  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.923  10.768   6.098  1.00  0.00           H  
ATOM    544  HG  SER A 679      -2.774  12.296   6.792  1.00  0.00           H  
ATOM    545  N   THR A 680       0.331  11.730   3.952  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.482  11.453   3.102  1.00  0.00           C  
ATOM    547  C   THR A 680       2.075  10.083   3.409  1.00  0.00           C  
ATOM    548  O   THR A 680       1.799   9.498   4.456  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.577  12.524   3.272  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.187  12.401   4.561  1.00  0.00           O  
ATOM    551  CG2 THR A 680       1.997  13.921   3.111  1.00  0.00           C  
ATOM    552  H   THR A 680       0.472  12.146   4.829  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.149  11.469   2.075  1.00  0.00           H  
ATOM    554  HB  THR A 680       3.328  12.372   2.510  1.00  0.00           H  
ATOM    555  HG1 THR A 680       2.566  11.995   5.172  1.00  0.00           H  
ATOM    556 HG21 THR A 680       2.173  14.490   4.012  1.00  0.00           H  
ATOM    557 HG22 THR A 680       0.934  13.851   2.931  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.472  14.413   2.276  1.00  0.00           H  
ATOM    559  N   TRP A 681       2.892   9.578   2.492  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.525   8.276   2.666  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.533   8.309   3.810  1.00  0.00           C  
ATOM    562  O   TRP A 681       4.741   7.307   4.493  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.217   7.845   1.372  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.327   6.862   1.591  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       6.642   7.149   1.823  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.219   5.434   1.596  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.358   5.985   1.972  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.507   4.920   1.838  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.158   4.541   1.422  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.761   3.552   1.908  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.412   3.184   1.491  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.705   2.701   1.734  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.073  10.093   1.677  1.00  0.00           H  
ATOM    574  HA  TRP A 681       2.751   7.561   2.904  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       3.491   7.388   0.717  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       4.634   8.717   0.888  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.046   8.148   1.877  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.320   5.928   2.148  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.155   4.895   1.234  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.752   3.164   2.095  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.605   2.479   1.359  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.856   1.633   1.780  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.154   9.467   4.012  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.141   9.628   5.073  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.527   9.323   6.437  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.011   8.459   7.169  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.706  11.050   5.063  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.825  11.252   4.055  1.00  0.00           C  
ATOM    589  CD  GLU A 682       9.195  10.965   4.638  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       9.408  11.269   5.830  1.00  0.00           O  
ATOM    591  OE2 GLU A 682      10.053  10.435   3.902  1.00  0.00           O  
ATOM    592  H   GLU A 682       4.945  10.229   3.433  1.00  0.00           H  
ATOM    593  HA  GLU A 682       6.943   8.930   4.889  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       5.909  11.740   4.829  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.090  11.278   6.046  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       7.662  10.591   3.217  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.803  12.277   3.713  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.459  10.039   6.772  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.778   9.846   8.046  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.335   8.396   8.213  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.735   7.721   9.161  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.565  10.775   8.146  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.889  12.137   8.735  1.00  0.00           C  
ATOM    604  CD  LYS A 683       3.781  12.947   7.810  1.00  0.00           C  
ATOM    605  CE  LYS A 683       3.734  14.430   8.148  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       2.444  15.051   7.739  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.120  10.713   6.146  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.473  10.090   8.835  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.158  10.922   7.156  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.817  10.305   8.768  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       1.969  12.678   8.895  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       3.397  11.998   9.680  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       4.799  12.600   7.909  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       3.449  12.809   6.791  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       3.858  14.547   9.214  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       4.543  14.928   7.634  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       2.040  14.536   6.931  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       2.596  16.042   7.463  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       1.767  15.022   8.528  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.509   7.923   7.284  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.014   6.553   7.330  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.169   5.560   7.425  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.096   4.574   8.160  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.169   6.251   6.090  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.037   7.241   5.869  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.939   7.279   7.029  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.880   6.371   7.885  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.762   8.216   7.080  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.226   8.510   6.552  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.396   6.452   8.209  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.809   6.267   5.220  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.741   5.265   6.193  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.458   8.227   5.741  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.499   6.961   4.975  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.234   5.826   6.677  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.405   4.957   6.676  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.895   4.701   8.098  1.00  0.00           C  
ATOM    638  O   LEU A 685       5.955   3.556   8.548  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.526   5.580   5.842  1.00  0.00           C  
ATOM    640  CG  LEU A 685       7.929   5.019   6.079  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.145   3.759   5.256  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       8.984   6.064   5.745  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.233   6.626   6.112  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.118   4.015   6.232  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.284   5.435   4.801  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.551   6.638   6.061  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.034   4.757   7.123  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       7.744   2.909   5.787  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       9.203   3.614   5.091  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       7.644   3.859   4.304  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       8.774   6.490   4.775  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.959   5.598   5.730  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       8.968   6.843   6.492  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.241   5.774   8.801  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.723   5.666  10.173  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.706   4.941  11.050  1.00  0.00           C  
ATOM    657  O   HIS A 686       6.073   4.224  11.982  1.00  0.00           O  
ATOM    658  CB  HIS A 686       7.010   7.055  10.746  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.798   7.734  11.305  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.330   8.944  10.836  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       4.955   7.366  12.298  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.253   9.291  11.517  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       4.004   8.350  12.411  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.171   6.660   8.387  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.639   5.096  10.159  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.735   6.966  11.541  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.413   7.683   9.966  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.729   9.470  10.112  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       5.018   6.466  12.893  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.673  10.190  11.370  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.427   5.133  10.747  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.357   4.498  11.507  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.395   2.983  11.337  1.00  0.00           C  
ATOM    674  O   LYS A 687       3.033   2.238  12.248  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.996   5.038  11.060  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.732   6.466  11.506  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.367   6.949  11.048  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.330   8.463  10.906  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -1.058   8.995  10.989  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.197   5.717   9.993  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.504   4.735  12.549  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.946   5.005   9.981  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.220   4.406  11.467  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.775   6.510  12.584  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.492   7.110  11.087  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.139   6.504  10.090  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.375   6.646  11.773  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       0.921   8.900  11.696  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       0.753   8.733   9.950  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -1.564   8.813  10.099  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -1.039  10.020  11.160  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -1.572   8.534  11.768  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.836   2.534  10.167  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.923   1.107   9.880  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.375   0.663   9.737  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.654  -0.453   9.299  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.158   0.744   8.594  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.697   1.548   7.409  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.668   0.992   8.776  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.447   0.891   6.070  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.110   3.177   9.481  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.474   0.574  10.705  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.302  -0.308   8.401  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.224   2.517   7.395  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.764   1.673   7.525  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.522   1.879   9.376  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.206   1.132   7.811  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.219   0.145   9.271  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       2.595   1.353   5.595  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       4.318   1.008   5.443  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       3.249  -0.162   6.216  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.297   1.544  10.111  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.721   1.243  10.028  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.156   0.322  11.162  1.00  0.00           C  
ATOM    715  O   VAL A 689       9.051  -0.507  10.996  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.571   2.527  10.069  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.676   3.052  11.493  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.951   2.272   9.483  1.00  0.00           C  
ATOM    719  H   VAL A 689       6.013   2.418  10.453  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.903   0.747   9.085  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.080   3.278   9.468  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       9.512   2.581  11.989  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       8.822   4.121  11.473  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       7.766   2.823  12.029  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.206   3.071   8.803  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.679   2.231  10.280  1.00  0.00           H  
ATOM    727 HG23 VAL A 689       9.948   1.332   8.951  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.515   0.472  12.317  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.835  -0.345  13.481  1.00  0.00           C  
ATOM    730  C   PHE A 690       7.280  -1.758  13.323  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.829  -2.717  13.866  1.00  0.00           O  
ATOM    732  CB  PHE A 690       7.273   0.296  14.752  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.808   0.038  14.956  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       5.378  -1.086  15.642  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.860   0.919  14.461  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       4.030  -1.327  15.832  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.511   0.684  14.648  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       3.095  -0.441  15.333  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.810   1.150  12.388  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.910  -0.401  13.561  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.801  -0.096  15.608  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.420   1.364  14.702  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       6.109  -1.781  16.032  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       5.183   1.799  13.924  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       3.709  -2.208  16.368  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       2.782   1.379  14.257  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       2.042  -0.626  15.481  1.00  0.00           H  
ATOM    748  N   ASP A 691       6.188  -1.878  12.576  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.558  -3.172  12.345  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.495  -4.105  11.584  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.200  -3.698  10.660  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.252  -2.996  11.568  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.385  -4.240  11.604  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.633  -5.159  10.796  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.458  -4.293  12.440  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.797  -1.076  12.169  1.00  0.00           H  
ATOM    757  HA  ASP A 691       5.338  -3.610  13.307  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.693  -2.178  11.998  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.481  -2.769  10.538  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.506  -5.386  11.980  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.353  -6.403  11.349  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.895  -6.742   9.935  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.713  -6.915   9.032  1.00  0.00           O  
ATOM    764  CB  PRO A 692       7.194  -7.617  12.268  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.869  -7.426  12.922  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.692  -5.941  13.075  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.389  -6.099  11.327  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       7.219  -8.523  11.679  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.993  -7.630  12.994  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       5.089  -7.834  12.297  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.865  -7.906  13.890  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.653  -5.671  12.958  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       6.063  -5.614  14.035  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.582  -6.835   9.749  1.00  0.00           N  
ATOM    775  CA  ARG A 693       5.016  -7.155   8.444  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.456  -6.136   7.397  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.441  -6.418   6.198  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.488  -7.194   8.523  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.951  -8.354   9.346  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.431  -8.408   9.305  1.00  0.00           C  
ATOM    781  NE  ARG A 693       0.826  -7.627  10.380  1.00  0.00           N  
ATOM    782  CZ  ARG A 693      -0.420  -7.804  10.805  1.00  0.00           C  
ATOM    783  NH1 ARG A 693      -1.189  -8.729  10.248  1.00  0.00           N  
ATOM    784  NH2 ARG A 693      -0.899  -7.054  11.789  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.980  -6.687  10.508  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.377  -8.130   8.155  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.139  -6.274   8.967  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.090  -7.275   7.523  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       3.344  -9.278   8.948  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.271  -8.235  10.370  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       1.096  -8.017   8.356  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       1.119  -9.437   9.400  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.377  -6.938  10.806  1.00  0.00           H  
ATOM    794 HH11 ARG A 693      -0.830  -9.296   9.507  1.00  0.00           H  
ATOM    795 HH12 ARG A 693      -2.127  -8.861  10.571  1.00  0.00           H  
ATOM    796 HH21 ARG A 693      -0.322  -6.355  12.211  1.00  0.00           H  
ATOM    797 HH22 ARG A 693      -1.837  -7.187  12.108  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.845  -4.953   7.857  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.287  -3.891   6.960  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.599  -4.265   6.277  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.104  -3.527   5.431  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.455  -2.581   7.731  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.294  -1.554   7.004  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       8.675  -1.526   7.154  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       6.706  -0.613   6.168  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       9.446  -0.589   6.492  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       7.469   0.326   5.501  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       8.839   0.334   5.667  1.00  0.00           C  
ATOM    809  OH  TYR A 694       9.602   1.269   5.005  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.835  -4.788   8.823  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.526  -3.758   6.205  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.483  -2.148   7.908  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       6.931  -2.787   8.678  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       9.149  -2.250   7.801  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       5.633  -0.622   6.041  1.00  0.00           H  
ATOM    816  HE1 TYR A 694      10.519  -0.582   6.621  1.00  0.00           H  
ATOM    817  HE2 TYR A 694       6.994   1.049   4.855  1.00  0.00           H  
ATOM    818  HH  TYR A 694       9.446   1.198   4.061  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.145  -5.417   6.651  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.399  -5.892   6.075  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.167  -7.125   5.208  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.038  -7.526   4.434  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.402  -6.215   7.184  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.724  -5.075   8.151  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.408  -5.611   9.399  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.595  -4.029   7.471  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.696  -5.962   7.330  1.00  0.00           H  
ATOM    828  HA  LEU A 695       9.799  -5.102   5.457  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.004  -7.035   7.761  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.325  -6.523   6.714  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.803  -4.598   8.454  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      12.438  -5.289   9.411  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      11.368  -6.690   9.396  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      10.902  -5.235  10.276  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      12.030  -4.450   6.576  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      12.383  -3.724   8.144  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      10.992  -3.173   7.209  1.00  0.00           H  
ATOM    838  N   LEU A 696       7.988  -7.722   5.341  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.640  -8.909   4.567  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.623  -8.600   3.074  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.172  -9.353   2.267  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.275  -9.444   5.004  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.257 -10.264   6.295  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       4.838 -10.391   6.826  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       6.867 -11.638   6.062  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.335  -7.357   5.973  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.390  -9.661   4.759  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.617  -8.600   5.139  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       5.896 -10.070   4.208  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.849  -9.756   7.044  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.854 -10.903   7.776  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.240 -10.954   6.124  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.411  -9.407   6.954  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       6.632 -12.281   6.898  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.940 -11.545   5.970  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       6.463 -12.063   5.156  1.00  0.00           H  
ATOM    857  N   LEU A 697       6.994  -7.488   2.711  1.00  0.00           N  
ATOM    858  CA  LEU A 697       6.908  -7.078   1.314  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.040  -6.120   0.958  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.404  -5.251   1.749  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.557  -6.415   1.039  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.377  -7.361   0.818  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.066  -6.590   0.820  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.545  -8.127  -0.487  1.00  0.00           C  
ATOM    865  H   LEU A 697       6.576  -6.929   3.399  1.00  0.00           H  
ATOM    866  HA  LEU A 697       6.996  -7.964   0.703  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.321  -5.784   1.882  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.664  -5.804   0.153  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.343  -8.079   1.625  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       2.373  -7.061   1.500  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       2.648  -6.588  -0.176  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       3.248  -5.573   1.137  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       3.582  -8.241  -0.963  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       4.963  -9.102  -0.281  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       5.208  -7.581  -1.142  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.591  -6.284  -0.241  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.681  -5.432  -0.703  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.350  -3.959  -0.487  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.196  -3.580  -0.284  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.965  -5.691  -2.184  1.00  0.00           C  
ATOM    881  CG  ASN A 698      11.032  -6.748  -2.392  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.247  -7.606  -1.536  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      11.706  -6.691  -3.535  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.258  -6.994  -0.828  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.561  -5.679  -0.129  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       9.057  -6.023  -2.666  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.298  -4.773  -2.647  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      11.481  -5.980  -4.171  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      12.401  -7.363  -3.696  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.384  -3.106  -0.532  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.228  -1.661  -0.345  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.506  -1.000  -1.514  1.00  0.00           C  
ATOM    893  O   PRO A 699       8.785  -0.018  -1.336  1.00  0.00           O  
ATOM    894  CB  PRO A 699      11.671  -1.157  -0.253  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.473  -2.170  -0.994  1.00  0.00           C  
ATOM    896  CD  PRO A 699      11.787  -3.488  -0.769  1.00  0.00           C  
ATOM    897  HA  PRO A 699       9.707  -1.434   0.574  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      11.744  -0.181  -0.711  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      11.970  -1.098   0.783  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.487  -1.929  -2.046  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.479  -2.200  -0.602  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      11.873  -4.113  -1.646  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.201  -3.987   0.094  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.705  -1.544  -2.709  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.072  -1.008  -3.909  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.578  -1.320  -3.921  1.00  0.00           C  
ATOM    907  O   LYS A 700       6.755  -0.445  -4.189  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.734  -1.585  -5.161  1.00  0.00           C  
ATOM    909  CG  LYS A 700       9.125  -1.083  -6.459  1.00  0.00           C  
ATOM    910  CD  LYS A 700       9.750  -1.759  -7.667  1.00  0.00           C  
ATOM    911  CE  LYS A 700       9.269  -3.194  -7.814  1.00  0.00           C  
ATOM    912  NZ  LYS A 700       9.808  -3.837  -9.045  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.291  -2.326  -2.787  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.203   0.063  -3.903  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.782  -1.322  -5.154  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.643  -2.662  -5.139  1.00  0.00           H  
ATOM    917  HG2 LYS A 700       8.065  -1.290  -6.452  1.00  0.00           H  
ATOM    918  HG3 LYS A 700       9.284  -0.016  -6.531  1.00  0.00           H  
ATOM    919  HD2 LYS A 700       9.481  -1.208  -8.557  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      10.825  -1.759  -7.553  1.00  0.00           H  
ATOM    921  HE2 LYS A 700       9.591  -3.758  -6.953  1.00  0.00           H  
ATOM    922  HE3 LYS A 700       8.190  -3.195  -7.861  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      10.739  -4.257  -8.849  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700       9.911  -3.131  -9.801  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700       9.163  -4.586  -9.369  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.237  -2.571  -3.629  1.00  0.00           N  
ATOM    927  CA  GLU A 701       5.842  -2.996  -3.606  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.052  -2.213  -2.561  1.00  0.00           C  
ATOM    929  O   GLU A 701       3.982  -1.678  -2.849  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.748  -4.495  -3.316  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.093  -5.369  -4.510  1.00  0.00           C  
ATOM    932  CD  GLU A 701       4.920  -5.560  -5.451  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       4.304  -4.548  -5.846  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       4.619  -6.723  -5.794  1.00  0.00           O  
ATOM    935  H   GLU A 701       7.939  -3.223  -3.424  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.420  -2.800  -4.580  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.425  -4.737  -2.510  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.739  -4.726  -3.007  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       6.902  -4.907  -5.056  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       6.410  -6.338  -4.151  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.587  -2.153  -1.346  1.00  0.00           N  
ATOM    942  CA  ARG A 702       4.932  -1.439  -0.257  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.372  -0.105  -0.741  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.249   0.270  -0.402  1.00  0.00           O  
ATOM    945  CB  ARG A 702       5.915  -1.205   0.892  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.180  -2.445   1.729  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.262  -2.195   2.768  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.594  -2.507   2.256  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.705  -2.378   2.972  1.00  0.00           C  
ATOM    950  NH1 ARG A 702       9.644  -1.946   4.224  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      10.881  -2.681   2.436  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.443  -2.601  -1.177  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.116  -2.050   0.098  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       6.855  -0.866   0.483  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       5.516  -0.438   1.539  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.269  -2.728   2.236  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.495  -3.246   1.078  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.232  -1.156   3.057  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.064  -2.814   3.630  1.00  0.00           H  
ATOM    960  HE  ARG A 702       8.662  -2.827   1.333  1.00  0.00           H  
ATOM    961 HH11 ARG A 702       8.760  -1.718   4.631  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      10.483  -1.851   4.762  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      10.930  -3.007   1.492  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.716  -2.584   2.976  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.162   0.609  -1.536  1.00  0.00           N  
ATOM    966  CA  LYS A 703       4.747   1.901  -2.069  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.661   1.730  -3.127  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.682   2.476  -3.150  1.00  0.00           O  
ATOM    969  CB  LYS A 703       5.946   2.638  -2.669  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.565   3.880  -3.456  1.00  0.00           C  
ATOM    971  CD  LYS A 703       5.403   5.088  -2.549  1.00  0.00           C  
ATOM    972  CE  LYS A 703       4.971   6.319  -3.331  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       6.114   6.952  -4.045  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.047   0.257  -1.772  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.348   2.484  -1.253  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       6.609   2.934  -1.869  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.473   1.966  -3.330  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.340   4.088  -4.179  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       4.631   3.698  -3.969  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       4.654   4.869  -1.802  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       6.347   5.293  -2.064  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       4.224   6.026  -4.053  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       4.546   7.035  -2.643  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       5.775   7.741  -4.632  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       6.582   6.255  -4.658  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       6.806   7.315  -3.360  1.00  0.00           H  
ATOM    987  N   GLN A 704       3.841   0.743  -3.999  1.00  0.00           N  
ATOM    988  CA  GLN A 704       2.876   0.475  -5.058  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.508   0.134  -4.475  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.512   0.790  -4.777  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.365  -0.671  -5.945  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.223  -0.213  -7.113  1.00  0.00           C  
ATOM    993  CD  GLN A 704       3.399   0.331  -8.264  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       2.698   1.334  -8.121  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       3.479  -0.328  -9.413  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.641   0.183  -3.928  1.00  0.00           H  
ATOM    997  HA  GLN A 704       2.785   1.368  -5.657  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       3.949  -1.352  -5.343  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.508  -1.196  -6.340  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       4.890   0.564  -6.771  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       4.802  -1.052  -7.469  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       4.057  -1.120  -9.453  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       2.956   0.001 -10.173  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.468  -0.898  -3.637  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.223  -1.326  -3.011  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.419  -0.186  -2.230  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.630   0.026  -2.303  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.453  -2.518  -2.062  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.824  -2.855  -1.309  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       0.960  -3.725  -2.837  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.296  -1.382  -3.435  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.453  -1.641  -3.792  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.207  -2.238  -1.341  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -1.091  -2.030  -0.666  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -1.622  -3.036  -2.015  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.666  -3.740  -0.710  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       0.419  -3.807  -3.768  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       2.014  -3.605  -3.043  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       0.807  -4.619  -2.252  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.399   0.547  -1.482  1.00  0.00           N  
ATOM   1021  CA  PHE A 706      -0.089   1.667  -0.686  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.705   2.741  -1.578  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.764   3.287  -1.269  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.049   2.267   0.142  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       0.758   3.651   0.648  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.065   3.838   1.833  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.177   4.764  -0.062  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.205   5.110   2.300  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       0.910   6.039   0.400  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.219   6.212   1.584  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.355   0.329  -1.465  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.849   1.291  -0.018  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.235   1.634   0.997  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       1.940   2.315  -0.466  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.266   2.977   2.395  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       1.718   4.630  -0.988  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.745   5.243   3.226  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.243   6.899  -0.162  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.009   7.207   1.947  1.00  0.00           H  
ATOM   1040  N   ASP A 707      -0.034   3.038  -2.685  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.514   4.046  -3.623  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.931   3.725  -4.087  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.810   4.587  -4.068  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.422   4.138  -4.829  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.210   5.407  -5.631  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707       0.536   6.496  -5.114  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707      -0.282   5.311  -6.775  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.805   2.568  -2.876  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.522   4.997  -3.113  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.446   4.118  -4.485  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.248   3.291  -5.477  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -2.145   2.481  -4.503  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.456   2.048  -4.973  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.489   2.126  -3.854  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.642   2.489  -4.084  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.380   0.620  -5.516  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -2.279   0.417  -6.544  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -2.591  -0.700  -7.520  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -3.630  -1.353  -7.423  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -1.689  -0.926  -8.468  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.405   1.840  -4.495  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.757   2.711  -5.771  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -3.204  -0.056  -4.693  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -4.324   0.373  -5.978  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -2.150   1.334  -7.100  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -1.361   0.179  -6.027  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -0.884  -0.368  -8.483  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -1.865  -1.643  -9.112  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -4.067   1.782  -2.642  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.956   1.810  -1.487  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.368   3.240  -1.151  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.511   3.496  -0.773  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -4.276   1.165  -0.278  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.899   1.552   1.045  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.828   2.858   1.513  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.560   0.611   1.825  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.395   3.215   2.721  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.132   0.960   3.033  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -6.046   2.263   3.477  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.614   2.615   4.680  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -3.136   1.501  -2.521  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.841   1.241  -1.735  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -4.335   0.092  -0.370  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -3.238   1.464  -0.256  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -4.318   3.601   0.918  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.626  -0.409   1.474  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -5.329   4.235   3.069  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.641   0.214   3.626  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -7.524   2.310   4.706  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.428   4.168  -1.292  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.691   5.573  -1.006  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.565   6.200  -2.087  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.608   6.787  -1.796  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.383   6.377  -0.889  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -3.680   7.854  -0.676  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.521   5.831   0.239  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.535   3.902  -1.597  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.210   5.630  -0.060  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -2.836   6.273  -1.815  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -3.422   8.131   0.335  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -3.100   8.442  -1.372  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -4.732   8.036  -0.841  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.117   6.652   0.812  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -3.123   5.205   0.882  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -1.713   5.247  -0.175  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.133   6.071  -3.337  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -5.876   6.623  -4.464  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.346   6.222  -4.395  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.237   7.069  -4.477  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.268   6.146  -5.785  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -5.577   7.057  -6.961  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -4.496   6.980  -8.025  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -3.246   7.738  -7.605  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -2.385   8.077  -8.772  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.294   5.593  -3.506  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -5.806   7.699  -4.413  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.195   6.089  -5.673  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -5.651   5.161  -6.009  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -6.519   6.758  -7.397  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -5.650   8.075  -6.606  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -4.237   5.945  -8.189  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -4.875   7.408  -8.942  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -3.543   8.650  -7.111  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -2.682   7.124  -6.918  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -1.738   8.854  -8.524  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -2.973   8.374  -9.576  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -1.822   7.249  -9.053  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.595   4.925  -4.242  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -8.956   4.412  -4.162  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.654   4.899  -2.897  1.00  0.00           C  
ATOM   1131  O   THR A 712     -10.852   5.181  -2.907  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -8.979   2.872  -4.187  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -7.966   2.353  -3.318  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.759   2.350  -5.599  1.00  0.00           C  
ATOM   1135  H   THR A 712      -6.843   4.299  -4.183  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.500   4.773  -5.023  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.946   2.535  -3.841  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -7.750   1.454  -3.578  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -7.746   1.987  -5.695  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -8.925   3.147  -6.307  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.450   1.543  -5.795  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -8.896   4.995  -1.809  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.443   5.448  -0.536  1.00  0.00           C  
ATOM   1144  C   ARG A 713      -9.876   6.909  -0.619  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -10.855   7.312   0.008  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.409   5.274   0.578  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.324   3.855   1.114  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.277   3.642   2.280  1.00  0.00           C  
ATOM   1149  NE  ARG A 713      -9.011   4.565   3.380  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713      -9.711   4.585   4.509  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -10.715   3.736   4.685  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713      -9.408   5.454   5.464  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -7.948   4.756  -1.864  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.307   4.841  -0.311  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.436   5.550   0.197  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.665   5.930   1.396  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.580   3.165   0.324  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.314   3.665   1.447  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713     -10.288   3.793   1.933  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.167   2.629   2.637  1.00  0.00           H  
ATOM   1161  HE  ARG A 713      -8.274   5.201   3.271  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -10.944   3.079   3.967  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -11.240   3.752   5.536  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713      -8.653   6.096   5.334  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713      -9.936   5.469   6.313  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.140   7.696  -1.396  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.449   9.111  -1.562  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -10.650   9.306  -2.481  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -11.606   9.996  -2.129  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.238   9.855  -2.106  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.371   7.316  -1.870  1.00  0.00           H  
ATOM   1172  HA  ALA A 714      -9.683   9.518  -0.589  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.517  10.385  -3.005  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -7.886  10.559  -1.367  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -7.454   9.148  -2.334  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -10.592   8.695  -3.660  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -11.676   8.805  -4.630  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.007   8.398  -4.006  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.030   9.048  -4.223  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.385   7.932  -5.853  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -11.894   6.507  -5.718  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -11.367   5.594  -6.808  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -10.414   5.996  -7.509  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -11.906   4.478  -6.960  1.00  0.00           O  
ATOM   1185  H   GLU A 715      -9.803   8.159  -3.884  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -11.738   9.836  -4.942  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -11.852   8.379  -6.718  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.317   7.897  -6.010  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.583   6.116  -4.761  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -12.973   6.517  -5.768  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -12.986   7.319  -3.231  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.192   6.825  -2.577  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.441   7.564  -1.265  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.108   7.049  -0.368  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.077   5.322  -2.313  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -14.637   4.462  -3.434  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -14.405   2.981  -3.205  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -13.228   2.575  -3.105  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -15.399   2.230  -3.127  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.140   6.843  -3.096  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.025   7.001  -3.240  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.035   5.070  -2.181  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -14.612   5.086  -1.405  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.700   4.637  -3.507  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -14.162   4.748  -4.361  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -13.901   8.775  -1.163  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -14.064   9.584   0.038  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -15.435   9.353   0.668  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -16.461   9.434  -0.006  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -13.886  11.068  -0.291  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -15.031  11.653  -1.100  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.737  13.055  -1.598  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -14.061  13.185  -2.640  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -15.183  14.022  -0.945  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.380   9.131  -1.913  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -13.302   9.288   0.744  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.804  11.622   0.632  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -12.974  11.191  -0.857  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -15.216  11.017  -1.953  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -15.914  11.685  -0.479  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -15.442   9.064   1.966  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -16.685   8.819   2.687  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -16.888   9.856   3.787  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -16.109   9.929   4.737  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -16.680   7.413   3.291  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -16.906   6.311   2.269  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -16.541   4.946   2.832  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -17.679   4.300   3.482  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -18.778   3.925   2.836  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -18.886   4.130   1.531  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -19.770   3.343   3.497  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -14.591   9.013   2.449  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -17.498   8.896   1.981  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -15.727   7.242   3.768  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -17.461   7.351   4.033  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -17.948   6.304   1.985  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -16.295   6.507   1.401  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -16.196   4.318   2.024  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -15.749   5.070   3.555  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -17.620   4.140   4.446  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -18.139   4.567   1.030  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -19.714   3.845   1.047  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -19.692   3.187   4.481  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -20.597   3.061   3.011  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -17.940  10.657   3.652  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -18.245  11.691   4.633  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -18.766  11.075   5.928  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -19.924  10.667   6.012  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -19.278  12.669   4.070  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -18.673  13.760   3.202  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -19.725  14.421   2.324  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -19.221  15.634   1.686  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -19.998  16.512   1.061  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -21.307  16.313   0.992  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -19.466  17.593   0.505  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -18.525  10.550   2.873  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -17.332  12.227   4.845  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -19.991  12.119   3.474  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -19.795  13.140   4.893  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -18.229  14.511   3.839  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -17.912  13.325   2.571  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -20.027  13.721   1.559  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -20.577  14.674   2.936  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -18.257  15.801   1.725  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -21.711  15.500   1.411  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -21.890  16.976   0.522  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -18.479  17.746   0.555  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -20.051  18.253   0.035  1.00  0.00           H  
ATOM   1269  N   SER A 720     -17.901  11.009   6.936  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -18.272  10.439   8.226  1.00  0.00           C  
ATOM   1271  C   SER A 720     -18.538   8.942   8.101  1.00  0.00           C  
ATOM   1272  O   SER A 720     -19.480   8.416   8.692  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -19.510  11.144   8.782  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -19.608  10.971  10.185  1.00  0.00           O  
ATOM   1275  H   SER A 720     -16.991  11.351   6.807  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -17.446  10.591   8.905  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -19.448  12.199   8.565  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -20.395  10.732   8.317  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -19.365  11.789  10.626  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -17.699   8.260   7.327  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -17.859   6.830   7.138  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -17.493   6.037   8.377  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -17.479   6.558   9.492  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -16.965   8.732   6.881  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -18.888   6.625   6.883  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -17.226   6.513   6.322  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -17.190   4.744   8.188  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -16.818   3.850   9.288  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -15.450   4.186   9.872  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -14.643   4.864   9.236  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -16.793   2.468   8.629  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -16.524   2.740   7.189  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -17.186   4.056   6.886  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -17.557   3.861  10.076  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -16.009   1.870   9.072  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -17.747   1.982   8.768  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -15.461   2.808   7.020  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -16.953   1.957   6.582  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -16.611   4.609   6.159  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -18.194   3.898   6.532  1.00  0.00           H  
ATOM   1301  N   SER A 723     -15.196   3.708  11.086  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -13.927   3.962  11.757  1.00  0.00           C  
ATOM   1303  C   SER A 723     -13.120   2.675  11.897  1.00  0.00           C  
ATOM   1304  O   SER A 723     -11.913   2.656  11.654  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -14.169   4.578  13.136  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -15.040   3.771  13.909  1.00  0.00           O  
ATOM   1307  H   SER A 723     -15.880   3.175  11.542  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -13.366   4.660  11.154  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -13.228   4.671  13.657  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -14.612   5.556  13.018  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -14.533   3.292  14.568  1.00  0.00           H  
ATOM   1312  N   SER A 724     -13.795   1.600  12.291  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -13.141   0.309  12.468  1.00  0.00           C  
ATOM   1314  C   SER A 724     -13.368  -0.585  11.252  1.00  0.00           C  
ATOM   1315  O   SER A 724     -14.366  -0.452  10.546  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -13.664  -0.383  13.728  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -15.079  -0.467  13.714  1.00  0.00           O  
ATOM   1318  H   SER A 724     -14.756   1.679  12.470  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -12.082   0.486  12.578  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -13.257  -1.381  13.783  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -13.357   0.179  14.598  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -15.383  -0.885  14.524  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -12.431  -1.498  11.014  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -12.545  -2.402   9.884  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -12.808  -3.832  10.310  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -12.154  -4.759   9.832  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -11.656  -1.559  11.611  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -13.356  -2.070   9.253  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -11.625  -2.370   9.318  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 644     -10.598 -12.980  26.734  1.00  0.00           N  
ATOM      2  CA  GLY A 644      -9.989 -12.968  28.052  1.00  0.00           C  
ATOM      3  C   GLY A 644      -8.608 -13.592  28.057  1.00  0.00           C  
ATOM      4  O   GLY A 644      -7.606 -12.897  28.226  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -11.101 -12.199  26.422  1.00  0.00           H  
ATOM      6  HA2 GLY A 644      -9.913 -11.946  28.392  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -10.622 -13.518  28.733  1.00  0.00           H  
ATOM      8  N   SER A 645      -8.553 -14.907  27.875  1.00  0.00           N  
ATOM      9  CA  SER A 645      -7.284 -15.626  27.865  1.00  0.00           C  
ATOM     10  C   SER A 645      -6.962 -16.142  26.466  1.00  0.00           C  
ATOM     11  O   SER A 645      -7.543 -17.125  26.006  1.00  0.00           O  
ATOM     12  CB  SER A 645      -7.327 -16.793  28.854  1.00  0.00           C  
ATOM     13  OG  SER A 645      -6.136 -17.558  28.791  1.00  0.00           O  
ATOM     14  H   SER A 645      -9.387 -15.407  27.746  1.00  0.00           H  
ATOM     15  HA  SER A 645      -6.511 -14.936  28.169  1.00  0.00           H  
ATOM     16  HB2 SER A 645      -7.442 -16.409  29.856  1.00  0.00           H  
ATOM     17  HB3 SER A 645      -8.165 -17.432  28.616  1.00  0.00           H  
ATOM     18  HG  SER A 645      -6.238 -18.256  28.140  1.00  0.00           H  
ATOM     19  N   SER A 646      -6.033 -15.470  25.794  1.00  0.00           N  
ATOM     20  CA  SER A 646      -5.635 -15.857  24.446  1.00  0.00           C  
ATOM     21  C   SER A 646      -4.653 -17.023  24.482  1.00  0.00           C  
ATOM     22  O   SER A 646      -3.881 -17.170  25.429  1.00  0.00           O  
ATOM     23  CB  SER A 646      -5.006 -14.668  23.716  1.00  0.00           C  
ATOM     24  OG  SER A 646      -3.689 -14.425  24.178  1.00  0.00           O  
ATOM     25  H   SER A 646      -5.606 -14.694  26.215  1.00  0.00           H  
ATOM     26  HA  SER A 646      -6.523 -16.166  23.914  1.00  0.00           H  
ATOM     27  HB2 SER A 646      -4.971 -14.877  22.657  1.00  0.00           H  
ATOM     28  HB3 SER A 646      -5.605 -13.786  23.889  1.00  0.00           H  
ATOM     29  HG  SER A 646      -3.698 -13.693  24.799  1.00  0.00           H  
ATOM     30  N   GLY A 647      -4.687 -17.851  23.443  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -3.796 -18.995  23.375  1.00  0.00           C  
ATOM     32  C   GLY A 647      -3.298 -19.259  21.967  1.00  0.00           C  
ATOM     33  O   GLY A 647      -3.588 -20.303  21.385  1.00  0.00           O  
ATOM     34  H   GLY A 647      -5.323 -17.685  22.716  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -2.947 -18.814  24.018  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -4.323 -19.869  23.727  1.00  0.00           H  
ATOM     37  N   SER A 648      -2.547 -18.309  21.419  1.00  0.00           N  
ATOM     38  CA  SER A 648      -2.012 -18.441  20.069  1.00  0.00           C  
ATOM     39  C   SER A 648      -0.529 -18.798  20.105  1.00  0.00           C  
ATOM     40  O   SER A 648       0.295 -18.024  20.593  1.00  0.00           O  
ATOM     41  CB  SER A 648      -2.218 -17.143  19.286  1.00  0.00           C  
ATOM     42  OG  SER A 648      -1.277 -16.158  19.677  1.00  0.00           O  
ATOM     43  H   SER A 648      -2.350 -17.498  21.934  1.00  0.00           H  
ATOM     44  HA  SER A 648      -2.550 -19.238  19.576  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -2.099 -17.339  18.232  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -3.214 -16.767  19.473  1.00  0.00           H  
ATOM     47  HG  SER A 648      -1.034 -16.293  20.596  1.00  0.00           H  
ATOM     48  N   SER A 649      -0.197 -19.975  19.584  1.00  0.00           N  
ATOM     49  CA  SER A 649       1.186 -20.437  19.559  1.00  0.00           C  
ATOM     50  C   SER A 649       1.993 -19.680  18.508  1.00  0.00           C  
ATOM     51  O   SER A 649       1.483 -19.349  17.438  1.00  0.00           O  
ATOM     52  CB  SER A 649       1.239 -21.939  19.276  1.00  0.00           C  
ATOM     53  OG  SER A 649       2.576 -22.408  19.259  1.00  0.00           O  
ATOM     54  H   SER A 649      -0.899 -20.547  19.210  1.00  0.00           H  
ATOM     55  HA  SER A 649       1.616 -20.247  20.531  1.00  0.00           H  
ATOM     56  HB2 SER A 649       0.695 -22.467  20.044  1.00  0.00           H  
ATOM     57  HB3 SER A 649       0.788 -22.137  18.314  1.00  0.00           H  
ATOM     58  HG  SER A 649       3.052 -22.046  20.010  1.00  0.00           H  
ATOM     59  N   GLY A 650       3.256 -19.410  18.822  1.00  0.00           N  
ATOM     60  CA  GLY A 650       4.114 -18.695  17.895  1.00  0.00           C  
ATOM     61  C   GLY A 650       4.422 -19.502  16.649  1.00  0.00           C  
ATOM     62  O   GLY A 650       3.535 -20.134  16.076  1.00  0.00           O  
ATOM     63  H   GLY A 650       3.609 -19.699  19.690  1.00  0.00           H  
ATOM     64  HA2 GLY A 650       3.626 -17.776  17.605  1.00  0.00           H  
ATOM     65  HA3 GLY A 650       5.042 -18.456  18.393  1.00  0.00           H  
ATOM     66  N   ALA A 651       5.682 -19.479  16.227  1.00  0.00           N  
ATOM     67  CA  ALA A 651       6.104 -20.214  15.042  1.00  0.00           C  
ATOM     68  C   ALA A 651       7.435 -20.918  15.278  1.00  0.00           C  
ATOM     69  O   ALA A 651       8.141 -20.625  16.243  1.00  0.00           O  
ATOM     70  CB  ALA A 651       6.205 -19.276  13.848  1.00  0.00           C  
ATOM     71  H   ALA A 651       6.343 -18.956  16.727  1.00  0.00           H  
ATOM     72  HA  ALA A 651       5.349 -20.955  14.822  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       5.229 -18.868  13.628  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       6.888 -18.472  14.079  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       6.569 -19.823  12.991  1.00  0.00           H  
ATOM     76  N   ARG A 652       7.772 -21.849  14.391  1.00  0.00           N  
ATOM     77  CA  ARG A 652       9.019 -22.597  14.504  1.00  0.00           C  
ATOM     78  C   ARG A 652       9.910 -22.355  13.290  1.00  0.00           C  
ATOM     79  O   ARG A 652      11.064 -21.951  13.427  1.00  0.00           O  
ATOM     80  CB  ARG A 652       8.730 -24.092  14.649  1.00  0.00           C  
ATOM     81  CG  ARG A 652       8.019 -24.453  15.943  1.00  0.00           C  
ATOM     82  CD  ARG A 652       7.827 -25.956  16.073  1.00  0.00           C  
ATOM     83  NE  ARG A 652       7.349 -26.334  17.400  1.00  0.00           N  
ATOM     84  CZ  ARG A 652       8.131 -26.402  18.472  1.00  0.00           C  
ATOM     85  NH1 ARG A 652       9.423 -26.118  18.373  1.00  0.00           N  
ATOM     86  NH2 ARG A 652       7.622 -26.753  19.646  1.00  0.00           N  
ATOM     87  H   ARG A 652       7.168 -22.038  13.642  1.00  0.00           H  
ATOM     88  HA  ARG A 652       9.533 -22.252  15.388  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       8.109 -24.409  13.823  1.00  0.00           H  
ATOM     90  HB3 ARG A 652       9.664 -24.632  14.614  1.00  0.00           H  
ATOM     91  HG2 ARG A 652       8.610 -24.103  16.777  1.00  0.00           H  
ATOM     92  HG3 ARG A 652       7.052 -23.973  15.958  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       7.107 -26.279  15.336  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       8.773 -26.443  15.889  1.00  0.00           H  
ATOM     95  HE  ARG A 652       6.398 -26.548  17.496  1.00  0.00           H  
ATOM     96 HH11 ARG A 652       9.809 -25.851  17.490  1.00  0.00           H  
ATOM     97 HH12 ARG A 652      10.009 -26.168  19.181  1.00  0.00           H  
ATOM     98 HH21 ARG A 652       6.649 -26.968  19.724  1.00  0.00           H  
ATOM     99 HH22 ARG A 652       8.211 -26.804  20.451  1.00  0.00           H  
ATOM    100  N   GLU A 653       9.366 -22.607  12.103  1.00  0.00           N  
ATOM    101  CA  GLU A 653      10.114 -22.418  10.866  1.00  0.00           C  
ATOM    102  C   GLU A 653       9.443 -21.372   9.979  1.00  0.00           C  
ATOM    103  O   GLU A 653       8.227 -21.188  10.030  1.00  0.00           O  
ATOM    104  CB  GLU A 653      10.234 -23.743  10.109  1.00  0.00           C  
ATOM    105  CG  GLU A 653      11.077 -24.781  10.829  1.00  0.00           C  
ATOM    106  CD  GLU A 653      11.108 -26.112  10.104  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      10.163 -26.908  10.286  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      12.077 -26.359   9.355  1.00  0.00           O  
ATOM    109  H   GLU A 653       8.442 -22.928  12.059  1.00  0.00           H  
ATOM    110  HA  GLU A 653      11.103 -22.072  11.125  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       9.244 -24.151   9.962  1.00  0.00           H  
ATOM    112  HB3 GLU A 653      10.681 -23.552   9.144  1.00  0.00           H  
ATOM    113  HG2 GLU A 653      12.088 -24.410  10.912  1.00  0.00           H  
ATOM    114  HG3 GLU A 653      10.670 -24.935  11.817  1.00  0.00           H  
ATOM    115  N   ARG A 654      10.246 -20.690   9.169  1.00  0.00           N  
ATOM    116  CA  ARG A 654       9.731 -19.661   8.273  1.00  0.00           C  
ATOM    117  C   ARG A 654       9.863 -20.094   6.816  1.00  0.00           C  
ATOM    118  O   ARG A 654      10.930 -20.527   6.381  1.00  0.00           O  
ATOM    119  CB  ARG A 654      10.476 -18.343   8.494  1.00  0.00           C  
ATOM    120  CG  ARG A 654      10.119 -17.265   7.484  1.00  0.00           C  
ATOM    121  CD  ARG A 654      11.204 -16.203   7.396  1.00  0.00           C  
ATOM    122  NE  ARG A 654      11.119 -15.242   8.492  1.00  0.00           N  
ATOM    123  CZ  ARG A 654      12.079 -14.370   8.781  1.00  0.00           C  
ATOM    124  NH1 ARG A 654      13.190 -14.338   8.058  1.00  0.00           N  
ATOM    125  NH2 ARG A 654      11.928 -13.527   9.794  1.00  0.00           N  
ATOM    126  H   ARG A 654      11.207 -20.882   9.174  1.00  0.00           H  
ATOM    127  HA  ARG A 654       8.686 -19.516   8.500  1.00  0.00           H  
ATOM    128  HB2 ARG A 654      10.242 -17.972   9.481  1.00  0.00           H  
ATOM    129  HB3 ARG A 654      11.538 -18.529   8.430  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       9.998 -17.721   6.512  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       9.193 -16.798   7.783  1.00  0.00           H  
ATOM    132  HD2 ARG A 654      12.168 -16.689   7.429  1.00  0.00           H  
ATOM    133  HD3 ARG A 654      11.098 -15.677   6.459  1.00  0.00           H  
ATOM    134  HE  ARG A 654      10.307 -15.248   9.039  1.00  0.00           H  
ATOM    135 HH11 ARG A 654      13.305 -14.972   7.293  1.00  0.00           H  
ATOM    136 HH12 ARG A 654      13.910 -13.680   8.276  1.00  0.00           H  
ATOM    137 HH21 ARG A 654      11.092 -13.548  10.341  1.00  0.00           H  
ATOM    138 HH22 ARG A 654      12.651 -12.872  10.011  1.00  0.00           H  
ATOM    139  N   ALA A 655       8.771 -19.974   6.067  1.00  0.00           N  
ATOM    140  CA  ALA A 655       8.765 -20.352   4.659  1.00  0.00           C  
ATOM    141  C   ALA A 655       8.513 -19.141   3.767  1.00  0.00           C  
ATOM    142  O   ALA A 655       8.325 -18.026   4.257  1.00  0.00           O  
ATOM    143  CB  ALA A 655       7.717 -21.424   4.405  1.00  0.00           C  
ATOM    144  H   ALA A 655       7.951 -19.622   6.471  1.00  0.00           H  
ATOM    145  HA  ALA A 655       9.734 -20.766   4.421  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       8.074 -22.102   3.643  1.00  0.00           H  
ATOM    147  HB2 ALA A 655       7.533 -21.972   5.317  1.00  0.00           H  
ATOM    148  HB3 ALA A 655       6.800 -20.960   4.073  1.00  0.00           H  
ATOM    149  N   ILE A 656       8.512 -19.366   2.458  1.00  0.00           N  
ATOM    150  CA  ILE A 656       8.283 -18.293   1.499  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.800 -18.157   1.169  1.00  0.00           C  
ATOM    152  O   ILE A 656       6.286 -18.839   0.282  1.00  0.00           O  
ATOM    153  CB  ILE A 656       9.068 -18.526   0.195  1.00  0.00           C  
ATOM    154  CG1 ILE A 656      10.552 -18.740   0.499  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       8.881 -17.351  -0.754  1.00  0.00           C  
ATOM    156  CD1 ILE A 656      11.334 -19.299  -0.670  1.00  0.00           C  
ATOM    157  H   ILE A 656       8.669 -20.275   2.129  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.628 -17.370   1.943  1.00  0.00           H  
ATOM    159  HB  ILE A 656       8.674 -19.410  -0.283  1.00  0.00           H  
ATOM    160 HG12 ILE A 656      10.997 -17.797   0.774  1.00  0.00           H  
ATOM    161 HG13 ILE A 656      10.647 -19.432   1.323  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       7.839 -17.066  -0.773  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       9.475 -16.516  -0.414  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       9.194 -17.636  -1.747  1.00  0.00           H  
ATOM    165 HD11 ILE A 656      11.140 -20.358  -0.760  1.00  0.00           H  
ATOM    166 HD12 ILE A 656      11.033 -18.798  -1.577  1.00  0.00           H  
ATOM    167 HD13 ILE A 656      12.390 -19.141  -0.505  1.00  0.00           H  
ATOM    168  N   VAL A 657       6.118 -17.271   1.888  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.695 -17.044   1.670  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.429 -16.539   0.257  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.271 -15.893  -0.367  1.00  0.00           O  
ATOM    172  CB  VAL A 657       4.127 -16.029   2.681  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       3.885 -16.695   4.027  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       5.066 -14.841   2.826  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.584 -16.758   2.581  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.181 -17.984   1.809  1.00  0.00           H  
ATOM    177  HB  VAL A 657       3.180 -15.670   2.307  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       2.844 -16.590   4.298  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       4.137 -17.743   3.961  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       4.501 -16.223   4.778  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       5.755 -14.824   1.995  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       4.491 -13.926   2.836  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       5.618 -14.928   3.750  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.229 -16.838  -0.263  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.823 -16.423  -1.609  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.600 -14.918  -1.709  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.204 -14.273  -0.737  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.509 -17.175  -1.831  1.00  0.00           C  
ATOM    189  CG  PRO A 658       0.975 -17.417  -0.461  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.176 -17.605   0.424  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.545 -16.729  -2.353  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.836 -16.564  -2.415  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.703 -18.103  -2.348  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.399 -16.565  -0.135  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.365 -18.308  -0.457  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       1.986 -17.203   1.408  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.440 -18.651   0.486  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.855 -14.364  -2.889  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.681 -12.934  -3.116  1.00  0.00           C  
ATOM    200  C   LEU A 659       1.370 -12.442  -2.512  1.00  0.00           C  
ATOM    201  O   LEU A 659       1.295 -11.331  -1.989  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.712 -12.628  -4.615  1.00  0.00           C  
ATOM    203  CG  LEU A 659       2.825 -11.151  -4.996  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       4.055 -10.527  -4.355  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       2.873 -10.994  -6.509  1.00  0.00           C  
ATOM    206  H   LEU A 659       3.168 -14.929  -3.625  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.500 -12.420  -2.635  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.558 -13.145  -5.040  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.801 -13.014  -5.049  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.955 -10.624  -4.631  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       4.215  -9.543  -4.767  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       4.917 -11.146  -4.553  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.904 -10.451  -3.287  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       2.794 -11.965  -6.974  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       3.808 -10.533  -6.794  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       2.051 -10.372  -6.832  1.00  0.00           H  
ATOM    217  N   GLU A 660       0.339 -13.279  -2.587  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -0.969 -12.929  -2.046  1.00  0.00           C  
ATOM    219  C   GLU A 660      -0.944 -12.928  -0.520  1.00  0.00           C  
ATOM    220  O   GLU A 660      -1.660 -12.160   0.123  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.032 -13.907  -2.549  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -2.315 -13.787  -4.037  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -3.699 -14.281  -4.410  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -4.688 -13.728  -3.886  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -3.792 -15.222  -5.226  1.00  0.00           O  
ATOM    226  H   GLU A 660       0.461 -14.151  -3.016  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.215 -11.936  -2.390  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -1.701 -14.915  -2.346  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.952 -13.726  -2.013  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -2.231 -12.749  -4.324  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -1.583 -14.369  -4.577  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.115 -13.794   0.053  1.00  0.00           N  
ATOM    233  CA  ALA A 661       0.005 -13.893   1.502  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.606 -12.621   2.092  1.00  0.00           C  
ATOM    235  O   ALA A 661       0.013 -11.992   2.969  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.849 -15.101   1.881  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.431 -14.379  -0.513  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -0.985 -14.034   1.910  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       0.219 -15.978   1.929  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       1.618 -15.250   1.138  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       1.306 -14.933   2.844  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.784 -12.247   1.604  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.465 -11.051   2.084  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.613  -9.808   1.846  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.329  -9.050   2.773  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.819 -10.896   1.390  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.862 -11.500  -0.004  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.431 -12.910   0.017  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.878 -12.913   0.212  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       6.745 -12.511  -0.711  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       6.312 -12.075  -1.886  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       8.047 -12.544  -0.459  1.00  0.00           N  
ATOM    253  H   ARG A 662       2.206 -12.789   0.905  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.626 -11.164   3.146  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.051  -9.844   1.309  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.576 -11.378   1.991  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.858 -11.534  -0.402  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       4.480 -10.880  -0.636  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       3.967 -13.459   0.823  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.202 -13.390  -0.923  1.00  0.00           H  
ATOM    261  HE  ARG A 662       6.219 -13.232   1.073  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       5.332 -12.048  -2.078  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       6.967 -11.771  -2.579  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       8.377 -12.871   0.426  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       8.698 -12.241  -1.154  1.00  0.00           H  
ATOM    266  N   MET A 663       1.210  -9.604   0.596  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.390  -8.453   0.236  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.823  -8.341   1.154  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.126  -7.266   1.671  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.066  -8.561  -1.221  1.00  0.00           C  
ATOM    271  CG  MET A 663       1.042  -8.290  -2.226  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.412  -7.975  -3.886  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.655  -6.849  -4.512  1.00  0.00           C  
ATOM    274  H   MET A 663       1.468 -10.243  -0.101  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.996  -7.567   0.349  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.445  -9.557  -1.394  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -0.859  -7.848  -1.391  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.603  -7.427  -1.900  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.695  -9.149  -2.260  1.00  0.00           H  
ATOM    280  HE1 MET A 663       1.911  -6.133  -3.745  1.00  0.00           H  
ATOM    281  HE2 MET A 663       2.536  -7.406  -4.793  1.00  0.00           H  
ATOM    282  HE3 MET A 663       1.267  -6.328  -5.375  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.515  -9.459   1.352  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.694  -9.487   2.208  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.372  -8.943   3.597  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.125  -8.140   4.148  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.234 -10.914   2.321  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.121 -11.323   1.158  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.574 -10.954   1.408  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -5.886  -9.550   0.914  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.307  -9.414   0.490  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.223 -10.285   0.912  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.448  -8.861   1.755  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.400 -11.599   2.368  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.809 -10.998   3.232  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -3.782 -10.820   0.264  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.049 -12.392   1.020  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -6.209 -11.656   0.888  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -5.771 -11.005   2.470  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -5.688  -8.850   1.711  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -5.245  -9.328   0.073  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -7.495 -10.027  -0.330  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -7.508  -8.429   0.224  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -7.940  -9.689   1.267  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.250  -9.385   4.154  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -0.829  -8.941   5.478  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.637  -7.428   5.509  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.164  -6.743   6.386  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.469  -9.640   5.885  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.317 -11.140   6.079  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.590 -11.797   6.575  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.560 -11.939   5.829  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.594 -12.202   7.839  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.692 -10.024   3.665  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.606  -9.207   6.179  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.211  -9.471   5.119  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.818  -9.213   6.814  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.466 -11.320   6.801  1.00  0.00           H  
ATOM    319  HG3 GLN A 665       0.043 -11.586   5.134  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       0.785 -12.057   8.374  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       2.403 -12.630   8.186  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.122  -6.913   4.547  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.385  -5.481   4.465  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.917  -4.694   4.360  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.212  -3.843   5.200  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.279  -5.174   3.262  1.00  0.00           C  
ATOM    327  CG  PHE A 666       1.920  -3.817   3.323  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.047  -3.602   4.101  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.396  -2.755   2.603  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.639  -2.355   4.159  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       1.984  -1.506   2.657  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.107  -1.305   3.437  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.515  -7.511   3.877  1.00  0.00           H  
ATOM    334  HA  PHE A 666       0.898  -5.187   5.368  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       2.067  -5.910   3.211  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.687  -5.222   2.361  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.465  -4.423   4.666  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.517  -2.910   1.994  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.517  -2.202   4.769  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.565  -0.687   2.092  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.568  -0.330   3.480  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.694  -4.983   3.321  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.966  -4.304   3.104  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.824  -4.341   4.364  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.516  -3.373   4.684  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.721  -4.952   1.941  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.852  -4.096   1.398  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.393  -4.651   0.091  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -4.655  -4.073  -1.107  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -3.266  -4.601  -1.209  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.405  -5.671   2.685  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.755  -3.275   2.856  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.025  -5.143   1.138  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.137  -5.891   2.276  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.652  -4.070   2.124  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.484  -3.094   1.230  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -5.276  -5.724   0.089  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -6.442  -4.401   0.011  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -5.195  -4.331  -2.005  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -4.616  -2.999  -1.006  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -2.904  -4.470  -2.175  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -3.251  -5.615  -0.980  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -2.643  -4.098  -0.545  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.774  -5.461   5.076  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.546  -5.622   6.304  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.185  -4.541   7.318  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.059  -3.850   7.840  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.302  -7.006   6.907  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -4.606  -7.053   8.391  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -5.438  -6.244   8.852  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -4.012  -7.898   9.092  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.204  -6.197   4.770  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.592  -5.528   6.053  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.934  -7.726   6.406  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.267  -7.278   6.760  1.00  0.00           H  
ATOM    376  N   MET A 669      -2.892  -4.401   7.592  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.416  -3.404   8.543  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.644  -1.993   8.012  1.00  0.00           C  
ATOM    379  O   MET A 669      -2.947  -1.073   8.773  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.930  -3.617   8.838  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.078  -3.766   7.588  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.684  -3.861   7.956  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.322  -2.566   6.895  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.242  -4.982   7.143  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.977  -3.526   9.458  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.562  -2.772   9.400  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.818  -4.512   9.432  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -0.373  -4.669   7.073  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.254  -2.915   6.947  1.00  0.00           H  
ATOM    390  HE1 MET A 669       1.734  -2.521   5.990  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.264  -1.619   7.409  1.00  0.00           H  
ATOM    392  HE3 MET A 669       3.351  -2.780   6.646  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.496  -1.828   6.702  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.686  -0.528   6.068  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.034   0.073   6.451  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.109   1.213   6.912  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.587  -0.661   4.547  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.173  -0.740   3.971  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.218  -0.793   2.451  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.338   0.442   4.441  1.00  0.00           C  
ATOM    401  H   LEU A 670      -2.254  -2.598   6.147  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -1.901   0.127   6.415  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.112  -1.558   4.259  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -3.076   0.198   4.109  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.699  -1.647   4.321  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -0.384  -0.240   2.047  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -2.142  -0.356   2.103  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -1.162  -1.821   2.125  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.257   0.145   5.292  1.00  0.00           H  
ATOM    410 HD22 LEU A 670      -0.991   1.254   4.724  1.00  0.00           H  
ATOM    411 HD23 LEU A 670       0.312   0.764   3.641  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.097  -0.700   6.259  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.444  -0.245   6.587  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.697  -0.331   8.089  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.265   0.584   8.684  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.482  -1.080   5.835  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.924  -0.576   5.903  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.140   0.560   4.915  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.899  -1.713   5.632  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.974  -1.599   5.889  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.529   0.786   6.278  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.192  -1.110   4.796  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.460  -2.080   6.243  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.120  -0.196   6.896  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -8.292   1.226   4.943  1.00  0.00           H  
ATOM    426 HD12 LEU A 671     -10.034   1.104   5.183  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -9.250   0.156   3.920  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.813  -2.022   4.601  1.00  0.00           H  
ATOM    429 HD22 LEU A 671     -10.907  -1.376   5.824  1.00  0.00           H  
ATOM    430 HD23 LEU A 671      -9.668  -2.547   6.278  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.269  -1.434   8.694  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.449  -1.637  10.127  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.850  -0.480  10.920  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.567   0.272  11.580  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.806  -2.956  10.562  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.718  -4.160  10.401  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -6.289  -5.335  11.260  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -5.454  -5.135  12.166  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -6.791  -6.454  11.025  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.823  -2.128   8.165  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.509  -1.683  10.325  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -4.917  -3.121   9.971  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.526  -2.879  11.603  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.721  -3.876  10.682  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.708  -4.467   9.366  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.530  -0.343  10.850  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.833   0.721  11.562  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.545   2.057  11.376  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.443   2.950  12.216  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.387   0.829  11.074  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.479  -0.265  11.612  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -0.954   0.078  12.998  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -1.851  -0.386  14.053  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -2.068  -1.668  14.322  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.455  -2.610  13.618  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -2.898  -2.011  15.299  1.00  0.00           N  
ATOM    457  H   ARG A 673      -4.011  -0.974  10.307  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.831   0.471  12.613  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.378   0.775   9.995  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.986   1.783  11.382  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -2.037  -1.188  11.669  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.643  -0.389  10.940  1.00  0.00           H  
ATOM    463  HD2 ARG A 673       0.011  -0.389  13.128  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -0.849   1.150  13.072  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -2.315   0.293  14.585  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.828  -2.354  12.883  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -1.619  -3.575  13.824  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -3.362  -1.304  15.832  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -3.061  -2.977  15.501  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.267   2.187  10.267  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.985   3.418   9.989  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.169   4.392   9.163  1.00  0.00           C  
ATOM    473  O   GLY A 674      -5.218   5.601   9.387  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.312   1.442   9.632  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.892   3.179   9.454  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.245   3.888  10.926  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.414   3.864   8.204  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.583   4.695   7.342  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.430   5.681   6.545  1.00  0.00           C  
ATOM    480  O   VAL A 675      -5.204   5.287   5.673  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.757   3.839   6.364  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -2.147   4.709   5.275  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.677   3.070   7.110  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.417   2.893   8.073  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.899   5.248   7.969  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.418   3.125   5.895  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.611   4.477   4.327  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -2.310   5.750   5.512  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -1.086   4.516   5.212  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -2.131   2.270   7.675  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -0.974   2.656   6.402  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.159   3.737   7.783  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.279   6.966   6.852  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.033   8.009   6.167  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.557   8.167   4.727  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.365   8.335   4.471  1.00  0.00           O  
ATOM    497  CB  SER A 676      -4.896   9.339   6.911  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.217   9.191   8.283  1.00  0.00           O  
ATOM    499  H   SER A 676      -3.647   7.217   7.558  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.073   7.716   6.160  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -3.879   9.691   6.828  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -5.566  10.064   6.473  1.00  0.00           H  
ATOM    503  HG  SER A 676      -6.129   8.904   8.370  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.497   8.112   3.789  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.175   8.251   2.375  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.704   9.666   2.055  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.635   9.859   1.477  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.381   7.889   1.521  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.430   7.976   4.056  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.380   7.557   2.144  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -6.832   6.984   1.901  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.101   8.692   1.556  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -6.065   7.733   0.500  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.510  10.653   2.435  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -5.176  12.050   2.188  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.772  12.372   2.691  1.00  0.00           C  
ATOM    517  O   PHE A 678      -3.072  13.209   2.121  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -6.195  12.968   2.865  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.537  12.976   2.190  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -8.479  12.003   2.479  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -7.855  13.958   1.265  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -9.714  12.008   1.858  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.089  13.969   0.641  1.00  0.00           C  
ATOM    524  CZ  PHE A 678     -10.019  12.993   0.939  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.349  10.435   2.893  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -5.209  12.214   1.122  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.340  12.643   3.885  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -5.815  13.979   2.865  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -8.242  11.233   3.199  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -7.128  14.723   1.032  1.00  0.00           H  
ATOM    531  HE1 PHE A 678     -10.440  11.244   2.093  1.00  0.00           H  
ATOM    532  HE2 PHE A 678      -9.324  14.740  -0.077  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.983  12.998   0.452  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.366  11.700   3.764  1.00  0.00           N  
ATOM    535  CA  SER A 679      -2.048  11.917   4.349  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.948  11.557   3.355  1.00  0.00           C  
ATOM    537  O   SER A 679      -1.223  11.168   2.219  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.889  11.087   5.624  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.415  11.773   6.747  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.970  11.046   4.175  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.963  12.964   4.598  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.416  10.152   5.510  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.841  10.891   5.795  1.00  0.00           H  
ATOM    544  HG  SER A 679      -2.036  12.654   6.791  1.00  0.00           H  
ATOM    545  N   THR A 680       0.301  11.690   3.790  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.444  11.382   2.940  1.00  0.00           C  
ATOM    547  C   THR A 680       2.048  10.029   3.301  1.00  0.00           C  
ATOM    548  O   THR A 680       1.730   9.455   4.342  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.535  12.464   3.050  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.234  12.330   4.292  1.00  0.00           O  
ATOM    551  CG2 THR A 680       1.928  13.855   2.951  1.00  0.00           C  
ATOM    552  H   THR A 680       0.456  12.005   4.705  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.100  11.350   1.917  1.00  0.00           H  
ATOM    554  HB  THR A 680       3.234  12.333   2.236  1.00  0.00           H  
ATOM    555  HG1 THR A 680       2.679  11.867   4.924  1.00  0.00           H  
ATOM    556 HG21 THR A 680       1.905  14.308   3.931  1.00  0.00           H  
ATOM    557 HG22 THR A 680       0.923  13.783   2.563  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.527  14.462   2.289  1.00  0.00           H  
ATOM    559  N   TRP A 681       2.921   9.526   2.435  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.570   8.241   2.663  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.510   8.311   3.862  1.00  0.00           C  
ATOM    562  O   TRP A 681       4.798   7.296   4.495  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.343   7.808   1.417  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.355   6.736   1.688  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       6.711   6.884   1.745  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.090   5.351   1.937  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.306   5.675   2.015  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.333   4.719   2.137  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       3.924   4.584   2.012  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.440   3.357   2.406  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.032   3.232   2.278  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.282   2.630   2.474  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.134  10.032   1.622  1.00  0.00           H  
ATOM    574  HA  TRP A 681       2.798   7.513   2.868  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       3.648   7.432   0.682  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       4.864   8.663   1.011  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.227   7.820   1.597  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.270   5.523   2.106  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       2.952   5.030   1.864  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.396   2.878   2.560  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.142   2.623   2.340  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.319   1.571   2.679  1.00  0.00           H  
ATOM    583  N   GLU A 682       4.985   9.515   4.166  1.00  0.00           N  
ATOM    584  CA  GLU A 682       5.893   9.715   5.289  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.208   9.378   6.610  1.00  0.00           C  
ATOM    586  O   GLU A 682       5.617   8.457   7.318  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.395  11.160   5.316  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.470  11.451   4.282  1.00  0.00           C  
ATOM    589  CD  GLU A 682       7.977  12.878   4.353  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       8.781  13.177   5.260  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       7.570  13.695   3.501  1.00  0.00           O  
ATOM    592  H   GLU A 682       4.719  10.285   3.623  1.00  0.00           H  
ATOM    593  HA  GLU A 682       6.736   9.054   5.156  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       5.561  11.822   5.134  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       6.802  11.369   6.295  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.301  10.781   4.447  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.061  11.278   3.297  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.164  10.132   6.937  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.420   9.915   8.172  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.036   8.446   8.325  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.409   7.797   9.301  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.162  10.787   8.194  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.398  12.180   8.751  1.00  0.00           C  
ATOM    604  CD  LYS A 683       3.302  12.998   7.843  1.00  0.00           C  
ATOM    605  CE  LYS A 683       3.232  14.480   8.175  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       2.067  15.140   7.523  1.00  0.00           N  
ATOM    607  H   LYS A 683       3.886  10.851   6.332  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.057  10.196   8.997  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       1.788  10.883   7.186  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.413  10.301   8.802  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       1.449  12.686   8.845  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       2.862  12.095   9.723  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       4.321  12.661   7.966  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       2.994  12.852   6.817  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       3.146  14.592   9.245  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       4.141  14.955   7.836  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       1.508  14.439   6.996  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       2.395  15.873   6.862  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       1.459  15.584   8.241  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.289   7.930   7.353  1.00  0.00           N  
ATOM    621  CA  GLU A 684       1.856   6.538   7.381  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.054   5.598   7.484  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.043   4.643   8.263  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.041   6.209   6.129  1.00  0.00           C  
ATOM    625  CG  GLU A 684      -0.070   7.206   5.846  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -1.076   7.295   6.978  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -1.026   6.438   7.885  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.913   8.222   6.955  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.024   8.499   6.601  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.232   6.403   8.252  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.705   6.189   5.277  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.597   5.232   6.250  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.369   8.182   5.698  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.587   6.905   4.947  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.084   5.874   6.692  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.290   5.053   6.693  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.778   4.801   8.116  1.00  0.00           C  
ATOM    638  O   LEU A 685       6.032   3.661   8.504  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.392   5.730   5.876  1.00  0.00           C  
ATOM    640  CG  LEU A 685       7.825   5.312   6.206  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.138   3.953   5.597  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       8.814   6.359   5.713  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.034   6.647   6.094  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.046   4.105   6.236  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.215   5.510   4.835  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.313   6.796   6.036  1.00  0.00           H  
ATOM    647  HG  LEU A 685       7.932   5.228   7.279  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       8.725   3.374   6.293  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       8.695   4.089   4.682  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       7.215   3.434   5.383  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       9.532   6.569   6.492  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       8.282   7.265   5.460  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.328   5.986   4.840  1.00  0.00           H  
ATOM    654  N   HIS A 686       5.904   5.874   8.891  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.358   5.769  10.273  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.342   5.013  11.123  1.00  0.00           C  
ATOM    657  O   HIS A 686       5.708   4.291  12.051  1.00  0.00           O  
ATOM    658  CB  HIS A 686       6.597   7.161  10.860  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.358   7.801  11.406  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       4.891   9.025  10.976  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       4.485   7.379  12.351  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       3.787   9.329  11.634  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       3.519   8.346  12.474  1.00  0.00           N  
ATOM    664  H   HIS A 686       5.686   6.756   8.525  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.289   5.223  10.276  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.313   7.086  11.665  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       6.994   7.807  10.090  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.309   9.588  10.292  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       4.539   6.453  12.906  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.202  10.228  11.507  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.065   5.183  10.801  1.00  0.00           N  
ATOM    672  CA  LYS A 687       2.994   4.517  11.534  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.060   3.006  11.337  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.562   2.241  12.164  1.00  0.00           O  
ATOM    675  CB  LYS A 687       1.632   5.043  11.077  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.314   6.436  11.591  1.00  0.00           C  
ATOM    677  CD  LYS A 687      -0.076   6.883  11.170  1.00  0.00           C  
ATOM    678  CE  LYS A 687      -0.197   8.399  11.167  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -1.250   8.869  10.225  1.00  0.00           N  
ATOM    680  H   LYS A 687       3.835   5.772  10.050  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.123   4.737  12.582  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       1.611   5.067   9.998  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       0.863   4.369  11.428  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       1.368   6.433  12.670  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.041   7.131  11.195  1.00  0.00           H  
ATOM    686  HD2 LYS A 687      -0.277   6.515  10.175  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.800   6.474  11.860  1.00  0.00           H  
ATOM    688  HE2 LYS A 687      -0.444   8.730  12.164  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       0.752   8.822  10.873  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -1.378   8.178   9.458  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -0.976   9.783   9.810  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -2.153   8.986  10.727  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.677   2.583  10.239  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.810   1.163   9.937  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.275   0.745   9.889  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.595  -0.406   9.593  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.142   0.809   8.595  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.698   1.692   7.476  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.632   0.961   8.697  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.639   1.045   6.110  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.054   3.240   9.619  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.313   0.608  10.720  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.361  -0.224   8.371  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.130   2.608   7.433  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.731   1.924   7.690  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.192   0.012   8.964  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.395   1.692   9.456  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.238   1.287   7.747  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       4.557   1.245   5.576  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       3.511  -0.021   6.221  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       2.806   1.451   5.554  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.164   1.688  10.185  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.597   1.418  10.179  1.00  0.00           C  
ATOM    714  C   VAL A 689       7.982   0.472  11.311  1.00  0.00           C  
ATOM    715  O   VAL A 689       8.901  -0.335  11.174  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.413   2.717  10.310  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.341   3.253  11.732  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.857   2.483   9.892  1.00  0.00           C  
ATOM    719  H   VAL A 689       5.848   2.587  10.414  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.845   0.955   9.235  1.00  0.00           H  
ATOM    721  HB  VAL A 689       7.985   3.456   9.649  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       7.427   2.915  12.197  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       9.189   2.891  12.296  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       8.357   4.333  11.711  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.499   2.568  10.756  1.00  0.00           H  
ATOM    726 HG22 VAL A 689       9.954   1.493   9.469  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.144   3.218   9.156  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.273   0.578  12.430  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.541  -0.268  13.587  1.00  0.00           C  
ATOM    730  C   PHE A 690       6.827  -1.611  13.456  1.00  0.00           C  
ATOM    731  O   PHE A 690       6.848  -2.429  14.376  1.00  0.00           O  
ATOM    732  CB  PHE A 690       7.099   0.434  14.873  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.643   0.803  14.883  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.680  -0.131  15.229  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       5.237   2.084  14.547  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.339   0.205  15.241  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.898   2.427  14.556  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.948   1.486  14.903  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.553   1.241  12.479  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.605  -0.443  13.630  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.281  -0.219  15.712  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.673   1.340  14.995  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       4.985  -1.134  15.494  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       5.978   2.821  14.275  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.600  -0.533  15.512  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       3.594   3.429  14.292  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.901   1.751  14.911  1.00  0.00           H  
ATOM    748  N   ASP A 691       6.196  -1.829  12.308  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.476  -3.072  12.056  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.375  -4.089  11.359  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.197  -3.748  10.509  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.235  -2.803  11.204  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.530  -4.079  10.789  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       4.073  -4.804   9.930  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.434  -4.352  11.322  1.00  0.00           O  
ATOM    756  H   ASP A 691       6.216  -1.138  11.613  1.00  0.00           H  
ATOM    757  HA  ASP A 691       5.168  -3.476  13.008  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.541  -2.199  11.771  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.527  -2.267  10.313  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.218  -5.369  11.728  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.006  -6.461  11.152  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.643  -6.734   9.696  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.519  -6.851   8.839  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.642  -7.663  12.028  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.291  -7.342  12.568  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.257  -5.848  12.736  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.067  -6.268  11.227  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.624  -8.559  11.424  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.368  -7.769  12.819  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.532  -7.658  11.869  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.152  -7.829  13.521  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.266  -5.468  12.535  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.574  -5.573  13.731  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.346  -6.833   9.424  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.867  -7.092   8.071  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.453  -6.086   7.085  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.571  -6.368   5.892  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.339  -7.033   8.028  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.665  -8.233   8.674  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.222  -7.928   9.046  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.131  -6.965  10.140  1.00  0.00           N  
ATOM    782  CZ  ARG A 693      -0.016  -6.468  10.588  1.00  0.00           C  
ATOM    783  NH1 ARG A 693      -1.164  -6.842  10.038  1.00  0.00           N  
ATOM    784  NH2 ARG A 693      -0.018  -5.595  11.587  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.695  -6.730  10.149  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.188  -8.084   7.790  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.010  -6.143   8.544  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.022  -6.981   6.998  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.679  -9.060   7.979  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.209  -8.502   9.567  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.719  -7.524   8.181  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.741  -8.847   9.346  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.967  -6.675  10.560  1.00  0.00           H  
ATOM    794 HH11 ARG A 693      -1.166  -7.500   9.286  1.00  0.00           H  
ATOM    795 HH12 ARG A 693      -2.027  -6.467  10.378  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.845  -5.311  12.004  1.00  0.00           H  
ATOM    797 HH22 ARG A 693      -0.882  -5.221  11.923  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.819  -4.914   7.590  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.390  -3.865   6.754  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.745  -4.290   6.196  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.347  -3.582   5.389  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.538  -2.570   7.554  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.501  -1.582   6.934  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       7.078  -0.689   5.958  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       8.834  -1.542   7.325  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       7.954   0.215   5.388  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       9.717  -0.642   6.761  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       9.272   0.234   5.793  1.00  0.00           C  
ATOM    809  OH  TYR A 694      10.148   1.134   5.229  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.700  -4.748   8.549  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.712  -3.692   5.930  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.575  -2.089   7.630  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       6.897  -2.806   8.545  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       6.044  -0.707   5.643  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       9.179  -2.230   8.083  1.00  0.00           H  
ATOM    816  HE1 TYR A 694       7.606   0.901   4.630  1.00  0.00           H  
ATOM    817  HE2 TYR A 694      10.749  -0.626   7.078  1.00  0.00           H  
ATOM    818  HH  TYR A 694       9.738   2.002   5.197  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.218  -5.452   6.633  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.502  -5.974   6.178  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.322  -7.301   5.447  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.294  -8.001   5.160  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.450  -6.157   7.365  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.692  -4.918   8.228  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.359  -5.303   9.539  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.537  -3.901   7.475  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.693  -5.972   7.276  1.00  0.00           H  
ATOM    828  HA  LEU A 695       9.929  -5.255   5.494  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.040  -6.927   8.000  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.405  -6.483   6.977  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.741  -4.458   8.460  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      12.357  -5.665   9.342  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      10.784  -6.078  10.022  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      11.410  -4.438  10.184  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      11.013  -2.957   7.437  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      11.715  -4.254   6.470  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      12.480  -3.770   7.984  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.073  -7.640   5.147  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.766  -8.882   4.447  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.668  -8.650   2.942  1.00  0.00           C  
ATOM    841  O   LEU A 696       7.993  -9.530   2.145  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.455  -9.474   4.969  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.473  -9.974   6.414  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.067 -10.325   6.875  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.397 -11.175   6.551  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.341  -7.042   5.401  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.568  -9.579   4.640  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.695  -8.712   4.892  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.193 -10.307   4.333  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.847  -9.188   7.055  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.391  -9.526   6.610  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       5.063 -10.461   7.946  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.750 -11.240   6.395  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       7.143 -11.724   7.446  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       8.421 -10.835   6.617  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       7.284 -11.816   5.690  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.220  -7.459   2.561  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.082  -7.108   1.152  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.227  -6.209   0.699  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.665  -5.326   1.436  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.743  -6.410   0.909  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.514  -7.318   0.841  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.239  -6.490   0.808  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.592  -8.230  -0.375  1.00  0.00           C  
ATOM    865  H   LEU A 697       6.976  -6.798   3.242  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.111  -8.023   0.579  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.588  -5.704   1.710  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.814  -5.877  -0.029  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.485  -7.940   1.725  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       2.824  -6.508  -0.188  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.465  -5.471   1.087  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.524  -6.904   1.504  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       5.481  -8.840  -0.311  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       4.632  -7.630  -1.273  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       3.720  -8.866  -0.405  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.707  -6.437  -0.519  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.801  -5.646  -1.071  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.551  -4.155  -0.865  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.431  -3.718  -0.601  1.00  0.00           O  
ATOM    880  CB  ASN A 698       9.972  -5.945  -2.561  1.00  0.00           C  
ATOM    881  CG  ASN A 698      10.962  -7.065  -2.817  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.509  -7.650  -1.882  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      11.197  -7.368  -4.088  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.317  -7.156  -1.060  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.705  -5.923  -0.551  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       9.017  -6.233  -2.977  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.324  -5.056  -3.063  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      10.726  -6.860  -4.781  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      11.833  -8.089  -4.281  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.620  -3.354  -0.988  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.542  -1.900  -0.821  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.782  -1.225  -1.958  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.089  -0.229  -1.750  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.009  -1.463  -0.825  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.718  -2.525  -1.593  1.00  0.00           C  
ATOM    896  CD  PRO A 699      11.986  -3.806  -1.301  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.088  -1.632   0.122  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.100  -0.500  -1.307  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.373  -1.401   0.189  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.679  -2.303  -2.648  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.743  -2.596  -1.260  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      11.990  -4.449  -2.169  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.428  -4.309  -0.454  1.00  0.00           H  
ATOM    904  N   LYS A 700       9.916  -1.774  -3.160  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.241  -1.227  -4.331  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.743  -1.509  -4.277  1.00  0.00           C  
ATOM    907  O   LYS A 700       6.927  -0.629  -4.549  1.00  0.00           O  
ATOM    908  CB  LYS A 700       9.836  -1.818  -5.611  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.018  -1.033  -6.152  1.00  0.00           C  
ATOM    910  CD  LYS A 700      10.578   0.284  -6.769  1.00  0.00           C  
ATOM    911  CE  LYS A 700      11.767   1.182  -7.073  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      12.619   0.627  -8.161  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.483  -2.568  -3.263  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.394  -0.158  -4.333  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.163  -2.828  -5.409  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.069  -1.843  -6.372  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.703  -0.827  -5.342  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      11.517  -1.625  -6.906  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      10.050   0.081  -7.689  1.00  0.00           H  
ATOM    920  HD3 LYS A 700       9.920   0.793  -6.079  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      11.401   2.152  -7.373  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      12.363   1.283  -6.177  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      13.120  -0.220  -7.825  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      13.319   1.334  -8.463  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      12.030   0.367  -8.978  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.389  -2.740  -3.921  1.00  0.00           N  
ATOM    927  CA  GLU A 701       5.989  -3.136  -3.830  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.258  -2.313  -2.773  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.186  -1.766  -3.029  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.877  -4.626  -3.500  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.323  -5.535  -4.633  1.00  0.00           C  
ATOM    932  CD  GLU A 701       7.504  -4.974  -5.401  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       7.324  -3.958  -6.106  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       8.607  -5.550  -5.299  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.087  -3.397  -3.716  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.530  -2.954  -4.791  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.487  -4.837  -2.635  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.848  -4.854  -3.268  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       6.605  -6.492  -4.220  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       5.498  -5.668  -5.317  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.847  -2.232  -1.584  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.252  -1.478  -0.487  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.695  -0.146  -0.981  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.585   0.247  -0.621  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.288  -1.233   0.612  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.498  -2.428   1.528  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.655  -2.198   2.487  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.927  -2.651   1.929  1.00  0.00           N  
ATOM    949  CZ  ARG A 702      10.044  -2.759   2.640  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.046  -2.450   3.929  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      11.162  -3.179   2.061  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.702  -2.690  -1.441  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.442  -2.065  -0.082  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.234  -0.990   0.152  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       5.964  -0.398   1.215  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.598  -2.594   2.101  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.709  -3.299   0.925  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.723  -1.142   2.701  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.461  -2.739   3.401  1.00  0.00           H  
ATOM    960  HE  ARG A 702       8.948  -2.885   0.978  1.00  0.00           H  
ATOM    961 HH11 ARG A 702       9.205  -2.134   4.368  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      10.889  -2.533   4.462  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      11.164  -3.414   1.089  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      12.002  -3.260   2.596  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.473   0.544  -1.808  1.00  0.00           N  
ATOM    966  CA  LYS A 703       5.059   1.831  -2.353  1.00  0.00           C  
ATOM    967  C   LYS A 703       3.913   1.659  -3.345  1.00  0.00           C  
ATOM    968  O   LYS A 703       2.922   2.387  -3.294  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.240   2.522  -3.038  1.00  0.00           C  
ATOM    970  CG  LYS A 703       5.960   3.964  -3.426  1.00  0.00           C  
ATOM    971  CD  LYS A 703       6.100   4.899  -2.236  1.00  0.00           C  
ATOM    972  CE  LYS A 703       7.548   5.306  -2.015  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       7.655   6.623  -1.327  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.348   0.178  -2.059  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.720   2.445  -1.533  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       7.087   2.510  -2.368  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.492   1.974  -3.934  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.661   4.265  -4.190  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       4.952   4.034  -3.811  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       5.511   5.787  -2.415  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       5.736   4.397  -1.350  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       8.031   4.554  -1.410  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       8.041   5.369  -2.973  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       6.737   6.887  -0.917  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       7.943   7.357  -2.005  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       8.362   6.573  -0.566  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.055   0.690  -4.244  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.030   0.423  -5.247  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.687   0.130  -4.587  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.683   0.779  -4.884  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.446  -0.756  -6.129  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.246  -0.345  -7.355  1.00  0.00           C  
ATOM    993  CD  GLN A 704       3.403   0.375  -8.388  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       2.892   1.467  -8.137  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       3.252  -0.234  -9.558  1.00  0.00           N  
ATOM    996  H   GLN A 704       4.868   0.144  -4.234  1.00  0.00           H  
ATOM    997  HA  GLN A 704       2.931   1.304  -5.862  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.047  -1.434  -5.543  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.557  -1.271  -6.462  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.045   0.311  -7.044  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       4.665  -1.232  -7.808  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       3.686  -1.103  -9.687  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       2.711   0.209 -10.244  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.674  -0.851  -3.690  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.454  -1.229  -2.988  1.00  0.00           C  
ATOM   1006  C   VAL A 705      -0.121  -0.049  -2.212  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.338   0.123  -2.135  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       0.705  -2.396  -2.015  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.563  -2.732  -1.245  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.221  -3.614  -2.766  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.506  -1.331  -3.496  1.00  0.00           H  
ATOM   1012  HA  VAL A 705      -0.269  -1.550  -3.723  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.460  -2.091  -1.305  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.309  -3.308  -0.367  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -1.057  -1.819  -0.947  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -1.224  -3.310  -1.874  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       0.610  -3.782  -3.641  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       2.244  -3.444  -3.070  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       1.175  -4.480  -2.124  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.762   0.760  -1.637  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.342   1.925  -0.865  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.306   2.971  -1.768  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.236   3.666  -1.361  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.539   2.536  -0.134  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.235   3.858   0.512  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.548   3.915   1.714  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.637   5.043  -0.082  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706       0.266   5.130   2.310  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.359   6.261   0.509  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.673   6.304   1.708  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.719   0.570  -1.733  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.383   1.595  -0.138  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.865   1.857   0.639  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.343   2.687  -0.838  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706       0.230   2.997   2.187  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.174   5.011  -1.020  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.270   5.160   3.247  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.679   7.177   0.036  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.454   7.254   2.171  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.194   3.076  -2.994  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.335   4.036  -3.955  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.779   3.702  -4.319  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.668   4.544  -4.204  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.529   4.057  -5.217  1.00  0.00           C  
ATOM   1045  CG  ASP A 707      -0.067   4.918  -6.313  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707      -0.159   6.148  -6.117  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707      -0.442   4.362  -7.367  1.00  0.00           O  
ATOM   1048  H   ASP A 707       0.936   2.493  -3.259  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.310   5.013  -3.496  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.506   4.447  -4.969  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.633   3.049  -5.591  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -2.002   2.467  -4.758  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.337   2.023  -5.140  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.315   2.176  -3.980  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.431   2.665  -4.155  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -3.300   0.566  -5.603  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -3.520  -0.435  -4.480  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -3.640  -1.860  -4.983  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -4.528  -2.179  -5.774  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -2.744  -2.727  -4.526  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.252   1.842  -4.828  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.671   2.642  -5.959  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -4.069   0.416  -6.346  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -2.337   0.367  -6.048  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -2.686  -0.380  -3.797  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -4.429  -0.175  -3.957  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -2.065  -2.402  -3.896  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -2.798  -3.654  -4.833  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.888   1.754  -2.794  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.727   1.841  -1.605  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.170   3.279  -1.355  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.360   3.557  -1.206  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -3.974   1.309  -0.384  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.644   1.637   0.931  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.624   2.929   1.440  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.298   0.654   1.664  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.234   3.233   2.641  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -5.912   0.949   2.866  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.877   2.240   3.351  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.487   2.539   4.547  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.989   1.373  -2.717  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.602   1.230  -1.771  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.897   0.235  -0.458  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -2.982   1.736  -0.367  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -4.120   3.705   0.881  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.323  -0.356   1.282  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -5.208   4.244   3.021  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.415   0.172   3.422  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -6.888   3.410   4.493  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.204   4.191  -1.311  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.493   5.601  -1.082  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.412   6.157  -2.163  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.310   6.952  -1.883  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.201   6.439  -1.041  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -3.528   7.919  -0.912  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.305   5.981   0.100  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.274   3.908  -1.437  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -4.985   5.690  -0.124  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -2.670   6.290  -1.970  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -4.359   8.161  -1.559  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -3.790   8.142   0.112  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -2.667   8.504  -1.199  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.789   5.179   0.636  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -1.364   5.632  -0.299  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -2.127   6.808   0.772  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.183   5.733  -3.402  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -5.992   6.186  -4.527  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.476   5.960  -4.258  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.290   6.873  -4.397  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.577   5.455  -5.806  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -6.107   6.100  -7.075  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -5.553   5.424  -8.318  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -5.791   6.265  -9.563  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -5.674   5.457 -10.808  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.453   5.099  -3.562  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -5.819   7.244  -4.656  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.499   5.433  -5.861  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -5.947   4.440  -5.762  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -7.184   6.022  -7.086  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -5.820   7.142  -7.085  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -4.490   5.278  -8.194  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -6.038   4.466  -8.442  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -6.783   6.689  -9.511  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -5.061   7.060  -9.589  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -6.312   4.637 -10.763  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -4.698   5.117 -10.923  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -5.927   6.035 -11.635  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.822   4.736  -3.870  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.208   4.390  -3.580  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.688   5.067  -2.302  1.00  0.00           C  
ATOM   1131  O   THR A 712     -10.556   5.940  -2.338  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.389   2.867  -3.440  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -8.386   2.332  -2.569  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -9.305   2.185  -4.797  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.128   4.051  -3.777  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.816   4.729  -4.406  1.00  0.00           H  
ATOM   1137  HB  THR A 712     -10.364   2.673  -3.015  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -8.432   1.373  -2.578  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.945   1.314  -4.802  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -8.286   1.884  -4.986  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.627   2.872  -5.565  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.118   4.660  -1.172  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.489   5.228   0.119  1.00  0.00           C  
ATOM   1144  C   ARG A 713      -9.644   6.743   0.022  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -10.345   7.358   0.825  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.439   4.879   1.174  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.611   3.490   1.768  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -8.020   2.420   0.862  1.00  0.00           C  
ATOM   1149  NE  ARG A 713      -8.128   1.087   1.448  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713      -7.811  -0.029   0.799  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713      -7.369   0.030  -0.449  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713      -7.937  -1.205   1.400  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.433   3.961  -1.207  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.436   4.799   0.410  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.459   4.934   0.723  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.499   5.599   1.976  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.110   3.452   2.724  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -9.664   3.294   1.903  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -8.548   2.433  -0.079  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -6.978   2.646   0.694  1.00  0.00           H  
ATOM   1161  HE  ARG A 713      -8.453   1.021   2.370  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713      -7.272   0.915  -0.904  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713      -7.129  -0.812  -0.935  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713      -8.270  -1.253   2.341  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713      -7.698  -2.044   0.911  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -8.985   7.338  -0.967  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.051   8.780  -1.170  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -10.198   9.151  -2.104  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -11.050   9.970  -1.759  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -7.730   9.296  -1.722  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.443   6.794  -1.576  1.00  0.00           H  
ATOM   1172  HA  ALA A 714      -9.217   9.245  -0.209  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -7.817  10.352  -1.934  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -6.949   9.138  -0.993  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -7.488   8.765  -2.631  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -10.212   8.545  -3.287  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -11.254   8.815  -4.270  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -12.638   8.551  -3.682  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -13.619   9.184  -4.071  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.045   7.954  -5.517  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -11.719   6.594  -5.438  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -13.180   6.643  -5.841  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -13.697   7.758  -6.061  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -13.806   5.567  -5.936  1.00  0.00           O  
ATOM   1185  H   GLU A 715      -9.505   7.902  -3.503  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -11.187   9.856  -4.547  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -11.440   8.480  -6.374  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715      -9.985   7.799  -5.659  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.203   5.912  -6.097  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -11.652   6.232  -4.423  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -12.707   7.610  -2.745  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -13.970   7.261  -2.105  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.235   8.158  -0.899  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -14.996   7.799  -0.002  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -13.959   5.794  -1.671  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -14.520   4.846  -2.717  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -16.036   4.853  -2.758  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -16.658   4.775  -1.678  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -16.599   4.937  -3.869  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -11.889   7.140  -2.478  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -14.759   7.408  -2.827  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -12.941   5.502  -1.458  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -14.548   5.694  -0.772  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -14.148   5.139  -3.687  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -14.186   3.844  -2.492  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -13.600   9.326  -0.887  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -13.766  10.274   0.209  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -15.239  10.427   0.577  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -16.048  10.884  -0.231  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -13.180  11.635  -0.171  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -13.433  12.717   0.866  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -12.831  12.383   2.217  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -13.170  11.316   2.770  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -12.020  13.189   2.720  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.006   9.556  -1.632  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -13.232   9.888   1.064  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -12.113  11.531  -0.300  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -13.617  11.953  -1.106  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -13.000  13.642   0.515  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -14.499  12.842   0.984  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -15.580  10.040   1.802  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -16.955  10.132   2.277  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -17.653  11.356   1.690  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -17.191  12.485   1.858  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -16.986  10.198   3.805  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -18.226   9.567   4.417  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -18.517  10.135   5.798  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -19.834   9.737   6.287  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -20.373  10.203   7.408  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -19.712  11.080   8.151  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -21.577   9.794   7.787  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -14.891   9.683   2.400  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -17.479   9.245   1.954  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -16.119   9.685   4.194  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -16.948  11.233   4.109  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -19.072   9.761   3.775  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -18.072   8.501   4.501  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -17.765   9.777   6.485  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -18.472  11.212   5.745  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -20.340   9.091   5.753  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -18.805  11.391   7.868  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -20.120  11.430   8.994  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -22.079   9.134   7.229  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -21.982  10.145   8.630  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -18.766  11.123   1.002  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -19.525  12.206   0.389  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -20.361  12.942   1.432  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -20.733  12.373   2.458  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -20.432  11.660  -0.715  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -21.163  12.741  -1.494  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -22.209  12.148  -2.424  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -23.462  11.864  -1.730  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -24.639  11.783  -2.341  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -24.722  11.961  -3.652  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -25.735  11.521  -1.641  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -19.083  10.201   0.903  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -18.822  12.900  -0.046  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -19.832  11.091  -1.410  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -21.168  11.008  -0.269  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -21.653  13.405  -0.796  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -20.446  13.297  -2.079  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -22.401  12.849  -3.222  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -21.822  11.229  -2.839  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -23.423  11.729  -0.761  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -23.898  12.158  -4.183  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -25.609  11.898  -4.110  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -25.676  11.386  -0.652  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -26.620  11.460  -2.101  1.00  0.00           H  
ATOM   1269  N   SER A 720     -20.653  14.210   1.161  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -21.441  15.025   2.078  1.00  0.00           C  
ATOM   1271  C   SER A 720     -22.920  14.657   1.998  1.00  0.00           C  
ATOM   1272  O   SER A 720     -23.527  14.261   2.991  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -21.256  16.511   1.761  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -21.547  17.313   2.892  1.00  0.00           O  
ATOM   1275  H   SER A 720     -20.328  14.608   0.326  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -21.089  14.833   3.080  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -20.234  16.688   1.463  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -21.920  16.790   0.956  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -22.414  17.712   2.788  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -23.493  14.792   0.805  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -24.896  14.471   0.616  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -25.266  13.124   1.205  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -24.418  12.253   1.400  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -22.959  15.113   0.048  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -25.496  15.235   1.086  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -25.111  14.459  -0.443  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -26.562  12.939   1.499  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -27.072  11.691   2.074  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -27.031  10.535   1.080  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -27.536  10.647  -0.037  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -28.519  12.033   2.438  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -28.888  13.144   1.516  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -27.628  13.933   1.292  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -26.530  11.415   2.967  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -29.146  11.166   2.284  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -28.571  12.344   3.470  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -29.249  12.741   0.582  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -29.643  13.765   1.974  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -27.601  14.324   0.286  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -27.552  14.734   2.013  1.00  0.00           H  
ATOM   1301  N   SER A 723     -26.428   9.425   1.495  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -26.319   8.249   0.639  1.00  0.00           C  
ATOM   1303  C   SER A 723     -27.443   7.259   0.930  1.00  0.00           C  
ATOM   1304  O   SER A 723     -28.096   6.757   0.015  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -24.963   7.571   0.838  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -24.598   6.815  -0.304  1.00  0.00           O  
ATOM   1307  H   SER A 723     -26.045   9.398   2.396  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -26.401   8.577  -0.387  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -24.209   8.324   1.012  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -25.015   6.911   1.691  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -23.746   7.115  -0.628  1.00  0.00           H  
ATOM   1312  N   SER A 724     -27.663   6.983   2.212  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -28.704   6.051   2.625  1.00  0.00           C  
ATOM   1314  C   SER A 724     -29.878   6.792   3.257  1.00  0.00           C  
ATOM   1315  O   SER A 724     -29.741   7.933   3.698  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -28.140   5.029   3.614  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -27.919   5.616   4.884  1.00  0.00           O  
ATOM   1318  H   SER A 724     -27.109   7.416   2.895  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -29.053   5.532   1.745  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -28.839   4.214   3.725  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -27.201   4.649   3.238  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -28.756   5.704   5.347  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -31.033   6.135   3.298  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -32.215   6.746   3.878  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -33.420   6.660   2.962  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -33.784   7.639   2.311  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -31.083   5.227   2.932  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -32.445   6.248   4.807  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -32.005   7.786   4.080  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 644     -12.538 -15.309  10.993  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -11.346 -15.000  11.761  1.00  0.00           C  
ATOM      3  C   GLY A 644     -10.353 -16.145  11.775  1.00  0.00           C  
ATOM      4  O   GLY A 644     -10.733 -17.307  11.633  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -12.996 -14.598  10.497  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -10.870 -14.130  11.333  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -11.634 -14.776  12.778  1.00  0.00           H  
ATOM      8  N   SER A 645      -9.076 -15.817  11.946  1.00  0.00           N  
ATOM      9  CA  SER A 645      -8.024 -16.827  11.973  1.00  0.00           C  
ATOM     10  C   SER A 645      -7.933 -17.480  13.349  1.00  0.00           C  
ATOM     11  O   SER A 645      -8.567 -17.031  14.305  1.00  0.00           O  
ATOM     12  CB  SER A 645      -6.678 -16.202  11.603  1.00  0.00           C  
ATOM     13  OG  SER A 645      -6.469 -16.236  10.201  1.00  0.00           O  
ATOM     14  H   SER A 645      -8.836 -14.873  12.055  1.00  0.00           H  
ATOM     15  HA  SER A 645      -8.273 -17.584  11.244  1.00  0.00           H  
ATOM     16  HB2 SER A 645      -6.658 -15.174  11.932  1.00  0.00           H  
ATOM     17  HB3 SER A 645      -5.884 -16.751  12.087  1.00  0.00           H  
ATOM     18  HG  SER A 645      -6.914 -15.490   9.793  1.00  0.00           H  
ATOM     19  N   SER A 646      -7.140 -18.542  13.442  1.00  0.00           N  
ATOM     20  CA  SER A 646      -6.967 -19.261  14.699  1.00  0.00           C  
ATOM     21  C   SER A 646      -5.630 -18.912  15.345  1.00  0.00           C  
ATOM     22  O   SER A 646      -5.550 -18.688  16.552  1.00  0.00           O  
ATOM     23  CB  SER A 646      -7.056 -20.770  14.465  1.00  0.00           C  
ATOM     24  OG  SER A 646      -8.351 -21.143  14.028  1.00  0.00           O  
ATOM     25  H   SER A 646      -6.661 -18.852  12.644  1.00  0.00           H  
ATOM     26  HA  SER A 646      -7.764 -18.961  15.364  1.00  0.00           H  
ATOM     27  HB2 SER A 646      -6.338 -21.057  13.712  1.00  0.00           H  
ATOM     28  HB3 SER A 646      -6.837 -21.288  15.387  1.00  0.00           H  
ATOM     29  HG  SER A 646      -8.996 -20.906  14.698  1.00  0.00           H  
ATOM     30  N   GLY A 647      -4.580 -18.869  14.530  1.00  0.00           N  
ATOM     31  CA  GLY A 647      -3.259 -18.548  15.039  1.00  0.00           C  
ATOM     32  C   GLY A 647      -2.372 -19.771  15.163  1.00  0.00           C  
ATOM     33  O   GLY A 647      -2.748 -20.863  14.739  1.00  0.00           O  
ATOM     34  H   GLY A 647      -4.703 -19.057  13.576  1.00  0.00           H  
ATOM     35  HA2 GLY A 647      -2.790 -17.842  14.370  1.00  0.00           H  
ATOM     36  HA3 GLY A 647      -3.362 -18.091  16.012  1.00  0.00           H  
ATOM     37  N   SER A 648      -1.192 -19.587  15.746  1.00  0.00           N  
ATOM     38  CA  SER A 648      -0.246 -20.683  15.920  1.00  0.00           C  
ATOM     39  C   SER A 648       0.831 -20.315  16.935  1.00  0.00           C  
ATOM     40  O   SER A 648       0.893 -19.181  17.408  1.00  0.00           O  
ATOM     41  CB  SER A 648       0.400 -21.044  14.581  1.00  0.00           C  
ATOM     42  OG  SER A 648       1.102 -19.939  14.039  1.00  0.00           O  
ATOM     43  H   SER A 648      -0.950 -18.691  16.063  1.00  0.00           H  
ATOM     44  HA  SER A 648      -0.794 -21.538  16.287  1.00  0.00           H  
ATOM     45  HB2 SER A 648       1.094 -21.858  14.727  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -0.367 -21.346  13.883  1.00  0.00           H  
ATOM     47  HG  SER A 648       1.747 -20.251  13.400  1.00  0.00           H  
ATOM     48  N   SER A 649       1.679 -21.284  17.266  1.00  0.00           N  
ATOM     49  CA  SER A 649       2.752 -21.065  18.229  1.00  0.00           C  
ATOM     50  C   SER A 649       4.040 -21.741  17.769  1.00  0.00           C  
ATOM     51  O   SER A 649       4.072 -22.949  17.537  1.00  0.00           O  
ATOM     52  CB  SER A 649       2.347 -21.595  19.606  1.00  0.00           C  
ATOM     53  OG  SER A 649       1.946 -22.952  19.532  1.00  0.00           O  
ATOM     54  H   SER A 649       1.578 -22.168  16.855  1.00  0.00           H  
ATOM     55  HA  SER A 649       2.923 -20.001  18.298  1.00  0.00           H  
ATOM     56  HB2 SER A 649       3.187 -21.517  20.280  1.00  0.00           H  
ATOM     57  HB3 SER A 649       1.524 -21.008  19.986  1.00  0.00           H  
ATOM     58  HG  SER A 649       1.592 -23.134  18.658  1.00  0.00           H  
ATOM     59  N   GLY A 650       5.102 -20.952  17.640  1.00  0.00           N  
ATOM     60  CA  GLY A 650       6.379 -21.491  17.209  1.00  0.00           C  
ATOM     61  C   GLY A 650       6.305 -22.128  15.835  1.00  0.00           C  
ATOM     62  O   GLY A 650       6.600 -23.313  15.677  1.00  0.00           O  
ATOM     63  H   GLY A 650       5.018 -19.996  17.839  1.00  0.00           H  
ATOM     64  HA2 GLY A 650       7.105 -20.692  17.184  1.00  0.00           H  
ATOM     65  HA3 GLY A 650       6.702 -22.235  17.922  1.00  0.00           H  
ATOM     66  N   ALA A 651       5.909 -21.342  14.840  1.00  0.00           N  
ATOM     67  CA  ALA A 651       5.797 -21.837  13.474  1.00  0.00           C  
ATOM     68  C   ALA A 651       6.952 -21.337  12.613  1.00  0.00           C  
ATOM     69  O   ALA A 651       7.213 -20.136  12.544  1.00  0.00           O  
ATOM     70  CB  ALA A 651       4.465 -21.419  12.868  1.00  0.00           C  
ATOM     71  H   ALA A 651       5.687 -20.407  15.029  1.00  0.00           H  
ATOM     72  HA  ALA A 651       5.827 -22.917  13.506  1.00  0.00           H  
ATOM     73  HB1 ALA A 651       4.234 -22.063  12.031  1.00  0.00           H  
ATOM     74  HB2 ALA A 651       3.689 -21.504  13.614  1.00  0.00           H  
ATOM     75  HB3 ALA A 651       4.529 -20.396  12.529  1.00  0.00           H  
ATOM     76  N   ARG A 652       7.641 -22.266  11.957  1.00  0.00           N  
ATOM     77  CA  ARG A 652       8.769 -21.918  11.102  1.00  0.00           C  
ATOM     78  C   ARG A 652       8.304 -21.128   9.882  1.00  0.00           C  
ATOM     79  O   ARG A 652       7.183 -21.306   9.408  1.00  0.00           O  
ATOM     80  CB  ARG A 652       9.505 -23.183  10.654  1.00  0.00           C  
ATOM     81  CG  ARG A 652      10.474 -23.724  11.693  1.00  0.00           C  
ATOM     82  CD  ARG A 652       9.795 -24.718  12.623  1.00  0.00           C  
ATOM     83  NE  ARG A 652      10.409 -24.735  13.948  1.00  0.00           N  
ATOM     84  CZ  ARG A 652      11.614 -25.239  14.193  1.00  0.00           C  
ATOM     85  NH1 ARG A 652      12.330 -25.763  13.208  1.00  0.00           N  
ATOM     86  NH2 ARG A 652      12.105 -25.218  15.426  1.00  0.00           N  
ATOM     87  H   ARG A 652       7.385 -23.207  12.052  1.00  0.00           H  
ATOM     88  HA  ARG A 652       9.445 -21.304  11.678  1.00  0.00           H  
ATOM     89  HB2 ARG A 652       8.778 -23.951  10.438  1.00  0.00           H  
ATOM     90  HB3 ARG A 652      10.061 -22.961   9.756  1.00  0.00           H  
ATOM     91  HG2 ARG A 652      11.289 -24.220  11.188  1.00  0.00           H  
ATOM     92  HG3 ARG A 652      10.857 -22.901  12.278  1.00  0.00           H  
ATOM     93  HD2 ARG A 652       8.755 -24.446  12.722  1.00  0.00           H  
ATOM     94  HD3 ARG A 652       9.869 -25.704  12.189  1.00  0.00           H  
ATOM     95  HE  ARG A 652       9.898 -24.352  14.690  1.00  0.00           H  
ATOM     96 HH11 ARG A 652      11.963 -25.780  12.278  1.00  0.00           H  
ATOM     97 HH12 ARG A 652      13.237 -26.141  13.395  1.00  0.00           H  
ATOM     98 HH21 ARG A 652      11.568 -24.823  16.171  1.00  0.00           H  
ATOM     99 HH22 ARG A 652      13.011 -25.597  15.609  1.00  0.00           H  
ATOM    100  N   GLU A 653       9.174 -20.257   9.382  1.00  0.00           N  
ATOM    101  CA  GLU A 653       8.851 -19.439   8.218  1.00  0.00           C  
ATOM    102  C   GLU A 653       9.677 -19.864   7.008  1.00  0.00           C  
ATOM    103  O   GLU A 653      10.135 -19.027   6.230  1.00  0.00           O  
ATOM    104  CB  GLU A 653       9.096 -17.960   8.523  1.00  0.00           C  
ATOM    105  CG  GLU A 653      10.545 -17.637   8.846  1.00  0.00           C  
ATOM    106  CD  GLU A 653      10.954 -18.111  10.227  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      10.384 -17.611  11.219  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      11.844 -18.982  10.316  1.00  0.00           O  
ATOM    109  H   GLU A 653      10.052 -20.161   9.804  1.00  0.00           H  
ATOM    110  HA  GLU A 653       7.805 -19.582   7.993  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       8.800 -17.374   7.665  1.00  0.00           H  
ATOM    112  HB3 GLU A 653       8.488 -17.674   9.368  1.00  0.00           H  
ATOM    113  HG2 GLU A 653      11.179 -18.116   8.115  1.00  0.00           H  
ATOM    114  HG3 GLU A 653      10.682 -16.567   8.794  1.00  0.00           H  
ATOM    115  N   ARG A 654       9.864 -21.171   6.856  1.00  0.00           N  
ATOM    116  CA  ARG A 654      10.637 -21.708   5.742  1.00  0.00           C  
ATOM    117  C   ARG A 654       9.874 -21.558   4.429  1.00  0.00           C  
ATOM    118  O   ARG A 654      10.398 -21.022   3.453  1.00  0.00           O  
ATOM    119  CB  ARG A 654      10.967 -23.182   5.987  1.00  0.00           C  
ATOM    120  CG  ARG A 654      12.006 -23.400   7.075  1.00  0.00           C  
ATOM    121  CD  ARG A 654      12.542 -24.823   7.055  1.00  0.00           C  
ATOM    122  NE  ARG A 654      11.639 -25.758   7.720  1.00  0.00           N  
ATOM    123  CZ  ARG A 654      11.967 -27.009   8.021  1.00  0.00           C  
ATOM    124  NH1 ARG A 654      13.172 -27.473   7.718  1.00  0.00           N  
ATOM    125  NH2 ARG A 654      11.090 -27.800   8.625  1.00  0.00           N  
ATOM    126  H   ARG A 654       9.474 -21.789   7.509  1.00  0.00           H  
ATOM    127  HA  ARG A 654      11.557 -21.148   5.676  1.00  0.00           H  
ATOM    128  HB2 ARG A 654      10.064 -23.699   6.273  1.00  0.00           H  
ATOM    129  HB3 ARG A 654      11.343 -23.610   5.070  1.00  0.00           H  
ATOM    130  HG2 ARG A 654      12.826 -22.715   6.920  1.00  0.00           H  
ATOM    131  HG3 ARG A 654      11.552 -23.209   8.036  1.00  0.00           H  
ATOM    132  HD2 ARG A 654      12.672 -25.130   6.028  1.00  0.00           H  
ATOM    133  HD3 ARG A 654      13.497 -24.840   7.559  1.00  0.00           H  
ATOM    134  HE  ARG A 654      10.743 -25.436   7.952  1.00  0.00           H  
ATOM    135 HH11 ARG A 654      13.836 -26.879   7.263  1.00  0.00           H  
ATOM    136 HH12 ARG A 654      13.418 -28.415   7.947  1.00  0.00           H  
ATOM    137 HH21 ARG A 654      10.181 -27.454   8.855  1.00  0.00           H  
ATOM    138 HH22 ARG A 654      11.338 -28.741   8.851  1.00  0.00           H  
ATOM    139  N   ALA A 655       8.634 -22.036   4.413  1.00  0.00           N  
ATOM    140  CA  ALA A 655       7.799 -21.954   3.221  1.00  0.00           C  
ATOM    141  C   ALA A 655       7.926 -20.588   2.555  1.00  0.00           C  
ATOM    142  O   ALA A 655       8.280 -19.602   3.202  1.00  0.00           O  
ATOM    143  CB  ALA A 655       6.346 -22.238   3.574  1.00  0.00           C  
ATOM    144  H   ALA A 655       8.272 -22.452   5.223  1.00  0.00           H  
ATOM    145  HA  ALA A 655       8.131 -22.713   2.528  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       6.236 -22.262   4.649  1.00  0.00           H  
ATOM    147  HB2 ALA A 655       5.718 -21.461   3.165  1.00  0.00           H  
ATOM    148  HB3 ALA A 655       6.056 -23.192   3.160  1.00  0.00           H  
ATOM    149  N   ILE A 656       7.636 -20.538   1.259  1.00  0.00           N  
ATOM    150  CA  ILE A 656       7.718 -19.292   0.507  1.00  0.00           C  
ATOM    151  C   ILE A 656       6.350 -18.627   0.394  1.00  0.00           C  
ATOM    152  O   ILE A 656       5.567 -18.941  -0.502  1.00  0.00           O  
ATOM    153  CB  ILE A 656       8.280 -19.525  -0.908  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       9.710 -20.065  -0.829  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       8.239 -18.235  -1.714  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       9.780 -21.568  -0.669  1.00  0.00           C  
ATOM    157  H   ILE A 656       7.360 -21.357   0.799  1.00  0.00           H  
ATOM    158  HA  ILE A 656       8.387 -18.628   1.034  1.00  0.00           H  
ATOM    159  HB  ILE A 656       7.655 -20.252  -1.405  1.00  0.00           H  
ATOM    160 HG12 ILE A 656      10.237 -19.804  -1.733  1.00  0.00           H  
ATOM    161 HG13 ILE A 656      10.210 -19.617   0.017  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       8.842 -17.485  -1.223  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       8.629 -18.417  -2.704  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       7.220 -17.888  -1.786  1.00  0.00           H  
ATOM    165 HD11 ILE A 656       9.625 -22.040  -1.628  1.00  0.00           H  
ATOM    166 HD12 ILE A 656      10.749 -21.844  -0.282  1.00  0.00           H  
ATOM    167 HD13 ILE A 656       9.012 -21.893   0.019  1.00  0.00           H  
ATOM    168  N   VAL A 657       6.070 -17.704   1.310  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.798 -16.991   1.312  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.507 -16.382  -0.055  1.00  0.00           C  
ATOM    171  O   VAL A 657       5.327 -15.667  -0.631  1.00  0.00           O  
ATOM    172  CB  VAL A 657       4.783 -15.875   2.373  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       3.458 -15.128   2.344  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       5.048 -16.451   3.756  1.00  0.00           C  
ATOM    175  H   VAL A 657       6.735 -17.498   1.999  1.00  0.00           H  
ATOM    176  HA  VAL A 657       4.019 -17.700   1.553  1.00  0.00           H  
ATOM    177  HB  VAL A 657       5.571 -15.174   2.141  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       3.408 -14.452   3.184  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       3.380 -14.568   1.423  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       2.644 -15.837   2.404  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       6.079 -16.766   3.822  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       4.854 -15.697   4.504  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       4.401 -17.299   3.924  1.00  0.00           H  
ATOM    184  N   PRO A 658       3.311 -16.670  -0.588  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.882 -16.160  -1.894  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.620 -14.658  -1.871  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.377 -14.075  -0.814  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.585 -16.925  -2.166  1.00  0.00           C  
ATOM    189  CG  PRO A 658       1.070 -17.290  -0.816  1.00  0.00           C  
ATOM    190  CD  PRO A 658       2.283 -17.516   0.043  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.604 -16.387  -2.665  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.891 -16.287  -2.695  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.798 -17.803  -2.757  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.475 -16.481  -0.419  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.482 -18.193  -0.880  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       2.092 -17.199   1.057  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.574 -18.556   0.019  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.670 -14.036  -3.044  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.437 -12.600  -3.159  1.00  0.00           C  
ATOM    200  C   LEU A 659       1.082 -12.220  -2.571  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.976 -11.267  -1.800  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.510 -12.168  -4.625  1.00  0.00           C  
ATOM    203  CG  LEU A 659       2.491 -10.661  -4.881  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.792 -10.024  -4.420  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       2.248 -10.374  -6.356  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.868 -14.553  -3.852  1.00  0.00           H  
ATOM    207  HA  LEU A 659       3.212 -12.093  -2.604  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       3.424 -12.562  -5.041  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.664 -12.603  -5.139  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.683 -10.216  -4.316  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       4.622 -10.497  -4.923  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       3.898 -10.153  -3.353  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       3.781  -8.970  -4.655  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       2.121  -9.311  -6.499  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       1.356 -10.890  -6.681  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       3.094 -10.716  -6.933  1.00  0.00           H  
ATOM    217  N   GLU A 660       0.050 -12.972  -2.940  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.298 -12.713  -2.448  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.332 -12.728  -0.922  1.00  0.00           C  
ATOM    220  O   GLU A 660      -2.065 -11.960  -0.300  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.275 -13.753  -3.001  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -1.918 -15.182  -2.630  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -3.109 -16.118  -2.697  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -3.974 -15.915  -3.575  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -3.176 -17.053  -1.872  1.00  0.00           O  
ATOM    226  H   GLU A 660       0.199 -13.718  -3.559  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.595 -11.734  -2.793  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -3.263 -13.539  -2.620  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -2.291 -13.676  -4.078  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -1.160 -15.539  -3.311  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -1.528 -15.192  -1.623  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.534 -13.609  -0.327  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.471 -13.724   1.124  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.168 -12.486   1.746  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.508 -11.684   2.389  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.300 -14.974   1.522  1.00  0.00           C  
ATOM    237  H   ALA A 661       0.027 -14.194  -0.878  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.481 -13.820   1.496  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       1.169 -15.076   0.889  1.00  0.00           H  
ATOM    240  HB2 ALA A 661       0.612 -14.892   2.552  1.00  0.00           H  
ATOM    241  HB3 ALA A 661      -0.335 -15.840   1.405  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.474 -12.339   1.550  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.205 -11.200   2.093  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.462  -9.896   1.816  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.265  -9.079   2.715  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.611 -11.136   1.494  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.640 -11.331  -0.013  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.938 -11.981  -0.466  1.00  0.00           C  
ATOM    249  NE  ARG A 662       6.012 -11.004  -0.627  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       7.283 -11.335  -0.828  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.636 -12.612  -0.893  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       8.203 -10.389  -0.966  1.00  0.00           N  
ATOM    253  H   ARG A 662       1.959 -13.012   1.028  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.284 -11.335   3.161  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.042 -10.171   1.718  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.217 -11.906   1.946  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.814 -11.964  -0.301  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.543 -10.368  -0.493  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       5.236 -12.710   0.272  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.768 -12.474  -1.411  1.00  0.00           H  
ATOM    261  HE  ARG A 662       5.773 -10.055  -0.583  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.945 -13.327  -0.791  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.594 -12.858  -1.046  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       7.940  -9.426  -0.918  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       9.158 -10.639  -1.117  1.00  0.00           H  
ATOM    266  N   MET A 663       1.054  -9.708   0.565  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.333  -8.503   0.170  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.906  -8.302   1.038  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.138  -7.213   1.564  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.071  -8.584  -1.303  1.00  0.00           C  
ATOM    271  CG  MET A 663       1.060  -8.248  -2.262  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.478  -7.940  -3.941  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.263  -6.368  -4.288  1.00  0.00           C  
ATOM    274  H   MET A 663       1.240 -10.395  -0.108  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.994  -7.661   0.307  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.409  -9.587  -1.517  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -0.882  -7.894  -1.481  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.567  -7.365  -1.905  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.754  -9.076  -2.282  1.00  0.00           H  
ATOM    280  HE1 MET A 663       0.508  -5.632  -4.521  1.00  0.00           H  
ATOM    281  HE2 MET A 663       1.824  -6.047  -3.422  1.00  0.00           H  
ATOM    282  HE3 MET A 663       1.931  -6.478  -5.130  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.699  -9.358   1.184  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.913  -9.298   1.989  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.628  -8.696   3.361  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.340  -7.801   3.815  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.513 -10.697   2.149  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.457 -11.087   1.025  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.875 -10.617   1.300  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.650 -11.635   2.122  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.086 -12.797   1.298  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.460 -10.199   0.740  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.622  -8.669   1.473  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.709 -11.418   2.183  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -4.060 -10.737   3.080  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -4.112 -10.637   0.105  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.456 -12.163   0.924  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.838  -9.685   1.844  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.384 -10.465   0.358  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -6.017 -11.989   2.922  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -7.522 -11.153   2.539  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -6.585 -13.657   1.601  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -6.876 -12.622   0.295  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -8.109 -12.948   1.407  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.581  -9.191   4.013  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -1.202  -8.700   5.333  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.957  -7.195   5.304  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.637  -6.432   5.990  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.051  -9.424   5.829  1.00  0.00           C  
ATOM    310  CG  GLN A 665      -0.184 -10.887   6.165  1.00  0.00           C  
ATOM    311  CD  GLN A 665       0.958 -11.496   6.954  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.129 -11.235   6.675  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       0.623 -12.312   7.946  1.00  0.00           N  
ATOM    314  H   GLN A 665      -1.052  -9.903   3.598  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -2.017  -8.906   6.010  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       0.810  -9.369   5.063  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.411  -8.927   6.718  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -1.088 -10.969   6.750  1.00  0.00           H  
ATOM    319  HG3 GLN A 665      -0.301 -11.440   5.244  1.00  0.00           H  
ATOM    320 HE21 GLN A 665      -0.330 -12.475   8.110  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       1.341 -12.720   8.472  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.019  -6.775   4.506  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.355  -5.361   4.388  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.907  -4.509   4.284  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.159  -3.646   5.125  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.245  -5.126   3.166  1.00  0.00           C  
ATOM    327  CG  PHE A 666       2.016  -3.838   3.225  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.225  -3.769   3.899  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.532  -2.697   2.606  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.937  -2.586   3.955  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.241  -1.511   2.658  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.444  -1.455   3.334  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.526  -7.432   3.983  1.00  0.00           H  
ATOM    334  HA  PHE A 666       0.896  -5.075   5.277  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       1.956  -5.934   3.087  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.629  -5.105   2.280  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.611  -4.654   4.386  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.591  -2.739   2.077  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.877  -2.546   4.484  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.853  -0.629   2.172  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.999  -0.530   3.375  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.696  -4.757   3.245  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.933  -4.015   3.028  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.792  -4.009   4.288  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.287  -2.964   4.709  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.719  -4.622   1.864  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.754  -3.681   1.273  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.361  -4.248   0.001  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -6.312  -3.256  -0.653  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -6.434  -3.489  -2.119  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.442  -5.457   2.608  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.670  -2.997   2.782  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.026  -4.898   1.083  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.227  -5.509   2.213  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.541  -3.526   1.996  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.281  -2.736   1.046  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -4.568  -4.480  -0.694  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -5.906  -5.149   0.243  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -7.286  -3.358  -0.199  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -5.939  -2.257  -0.485  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -5.676  -2.986  -2.624  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -7.352  -3.142  -2.461  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -6.359  -4.505  -2.327  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.964  -5.183   4.886  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.761  -5.313   6.100  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.333  -4.287   7.145  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.170  -3.691   7.822  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.632  -6.726   6.672  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.698  -7.665   6.143  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -6.826  -7.642   6.677  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -5.403  -8.424   5.196  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.544  -5.981   4.503  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.794  -5.134   5.840  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -3.663  -7.126   6.409  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -4.718  -6.681   7.748  1.00  0.00           H  
ATOM    376  N   MET A 669      -3.025  -4.087   7.269  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.486  -3.133   8.231  1.00  0.00           C  
ATOM    378  C   MET A 669      -2.894  -1.708   7.870  1.00  0.00           C  
ATOM    379  O   MET A 669      -3.609  -1.046   8.624  1.00  0.00           O  
ATOM    380  CB  MET A 669      -0.961  -3.240   8.288  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.437  -4.628   7.958  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.284  -4.855   8.448  1.00  0.00           S  
ATOM    383  CE  MET A 669       2.080  -3.563   7.498  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.407  -4.593   6.700  1.00  0.00           H  
ATOM    385  HA  MET A 669      -2.892  -3.376   9.201  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.536  -2.541   7.584  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.631  -2.982   9.283  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -1.042  -5.359   8.472  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.517  -4.783   6.892  1.00  0.00           H  
ATOM    390  HE1 MET A 669       2.495  -2.825   8.169  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.872  -3.991   6.901  1.00  0.00           H  
ATOM    392  HE3 MET A 669       1.354  -3.093   6.850  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.437  -1.241   6.713  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.754   0.106   6.253  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.201   0.465   6.575  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.499   1.591   6.975  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.512   0.221   4.747  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.107  -0.139   4.263  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.060  -0.186   2.744  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.087   0.855   4.799  1.00  0.00           C  
ATOM    401  H   LEU A 670      -1.872  -1.815   6.156  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -2.102   0.795   6.768  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.211  -0.433   4.248  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.710   1.244   4.458  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.846  -1.121   4.635  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -0.212  -0.774   2.428  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -0.969   0.817   2.356  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -1.969  -0.635   2.370  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.478   1.269   3.977  1.00  0.00           H  
ATOM    410 HD22 LEU A 670       0.584   0.350   5.480  1.00  0.00           H  
ATOM    411 HD23 LEU A 670      -0.599   1.649   5.321  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.098  -0.500   6.402  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.514  -0.287   6.677  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.787  -0.310   8.177  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.494   0.549   8.702  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.356  -1.356   5.977  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.858  -1.080   5.895  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.134   0.101   4.976  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.602  -2.317   5.414  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.801  -1.377   6.081  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.785   0.684   6.289  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -6.984  -1.463   4.970  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.218  -2.286   6.511  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.226  -0.828   6.880  1.00  0.00           H  
ATOM    425 HD11 LEU A 671     -10.185   0.129   4.732  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -8.556  -0.006   4.070  1.00  0.00           H  
ATOM    427 HD13 LEU A 671      -8.854   1.017   5.475  1.00  0.00           H  
ATOM    428 HD21 LEU A 671     -10.655  -2.209   5.630  1.00  0.00           H  
ATOM    429 HD22 LEU A 671      -9.218  -3.189   5.924  1.00  0.00           H  
ATOM    430 HD23 LEU A 671      -9.462  -2.431   4.350  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.220  -1.299   8.862  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.402  -1.432  10.302  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.770  -0.256  11.042  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.460   0.514  11.710  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.792  -2.746  10.796  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.765  -3.912  10.780  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -6.184  -5.166  11.404  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -5.617  -5.070  12.512  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -6.295  -6.244  10.782  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.667  -1.954   8.387  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.462  -1.440  10.504  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -4.950  -2.997  10.168  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.445  -2.608  11.810  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.652  -3.633  11.330  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -7.032  -4.128   9.756  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.453  -0.124  10.916  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.728   0.956  11.573  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.441   2.290  11.374  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.246   3.231  12.143  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.300   1.044  11.031  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.425  -0.134  11.428  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -1.073  -0.093  12.907  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -0.678  -1.406  13.412  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -0.753  -1.754  14.691  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.205  -0.891  15.591  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -0.375  -2.967  15.074  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.958  -0.769  10.370  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.689   0.736  12.630  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.339   1.088   9.953  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.841   1.947  11.404  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.956  -1.051  11.221  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.514  -0.105  10.849  1.00  0.00           H  
ATOM    463  HD2 ARG A 673      -0.255   0.597  13.050  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -1.935   0.250  13.459  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -0.341  -2.059  12.764  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -1.491   0.024  15.306  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -1.261  -1.156  16.554  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -0.034  -3.620  14.398  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -0.431  -3.227  16.037  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.270   2.364  10.337  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.999   3.586  10.055  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.183   4.575   9.246  1.00  0.00           C  
ATOM    473  O   GLY A 674      -5.190   5.773   9.527  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.386   1.581   9.758  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.895   3.339   9.505  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.279   4.049  10.990  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.476   4.072   8.239  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.650   4.919   7.386  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.511   5.813   6.501  1.00  0.00           C  
ATOM    480  O   VAL A 675      -5.034   5.372   5.477  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.717   4.079   6.495  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -2.131   4.932   5.380  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.613   3.445   7.329  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.511   3.108   8.064  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -3.040   5.541   8.025  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.298   3.287   6.045  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.240   5.977   5.633  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -1.084   4.697   5.259  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -2.656   4.729   4.459  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -1.251   4.162   8.050  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -2.003   2.580   7.846  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -0.802   3.143   6.683  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.654   7.072   6.901  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.454   8.029   6.146  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.962   8.131   4.706  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.760   8.102   4.445  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.407   9.405   6.812  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.794   9.327   8.173  1.00  0.00           O  
ATOM    499  H   SER A 676      -4.212   7.364   7.726  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.475   7.676   6.141  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -4.401   9.793   6.759  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -6.079  10.075   6.297  1.00  0.00           H  
ATOM    503  HG  SER A 676      -6.743   9.191   8.229  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.902   8.252   3.773  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.565   8.360   2.359  1.00  0.00           C  
ATOM    506  C   ALA A 677      -5.088   9.767   2.015  1.00  0.00           C  
ATOM    507  O   ALA A 677      -4.174   9.944   1.210  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.763   7.983   1.500  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.843   8.269   4.043  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.768   7.660   2.151  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -7.017   6.947   1.675  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.603   8.609   1.760  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -6.517   8.122   0.458  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.713  10.766   2.630  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -5.353  12.158   2.387  1.00  0.00           C  
ATOM    516  C   PHE A 678      -4.131  12.556   3.210  1.00  0.00           C  
ATOM    517  O   PHE A 678      -4.103  13.622   3.824  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -6.530  13.077   2.723  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.718  12.883   1.825  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.601  13.049   0.454  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.951  12.536   2.351  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -8.692  12.871  -0.375  1.00  0.00           C  
ATOM    523  CE2 PHE A 678     -10.046  12.356   1.527  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.916  12.525   0.162  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.434  10.561   3.262  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -5.116  12.260   1.340  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.847  12.887   3.738  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -6.210  14.105   2.637  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -6.643  13.320   0.033  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -9.055  12.404   3.418  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -8.587  13.003  -1.442  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -11.002  12.086   1.949  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.770  12.384  -0.484  1.00  0.00           H  
ATOM    534  N   SER A 679      -3.124  11.689   3.219  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.900  11.947   3.969  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.668  11.647   3.120  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.780  11.293   1.946  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.872  11.102   5.245  1.00  0.00           C  
ATOM    539  OG  SER A 679      -2.464  11.796   6.329  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.206  10.855   2.709  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.891  12.992   4.240  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.418  10.185   5.078  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -0.847  10.870   5.497  1.00  0.00           H  
ATOM    544  HG  SER A 679      -2.096  11.473   7.155  1.00  0.00           H  
ATOM    545  N   THR A 680       0.508  11.792   3.723  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.761  11.539   3.024  1.00  0.00           C  
ATOM    547  C   THR A 680       2.305  10.154   3.354  1.00  0.00           C  
ATOM    548  O   THR A 680       2.018   9.602   4.416  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.825  12.595   3.379  1.00  0.00           C  
ATOM    550  OG1 THR A 680       4.068  12.270   2.745  1.00  0.00           O  
ATOM    551  CG2 THR A 680       3.025  12.676   4.885  1.00  0.00           C  
ATOM    552  H   THR A 680       0.531  12.077   4.660  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.568  11.596   1.962  1.00  0.00           H  
ATOM    554  HB  THR A 680       2.488  13.558   3.023  1.00  0.00           H  
ATOM    555  HG1 THR A 680       4.205  12.854   1.994  1.00  0.00           H  
ATOM    556 HG21 THR A 680       2.860  13.690   5.216  1.00  0.00           H  
ATOM    557 HG22 THR A 680       4.033  12.377   5.131  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.324  12.018   5.377  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.091   9.599   2.439  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.676   8.277   2.635  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.664   8.286   3.796  1.00  0.00           C  
ATOM    562  O   TRP A 681       4.811   7.290   4.504  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.377   7.813   1.357  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.494   6.846   1.609  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       6.817   7.145   1.768  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.385   5.424   1.731  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.537   5.994   1.980  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.681   4.925   1.963  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       4.318   4.523   1.668  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.937   3.566   2.130  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       4.574   3.175   1.834  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.874   2.707   2.064  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.283  10.089   1.612  1.00  0.00           H  
ATOM    574  HA  TRP A 681       2.874   7.592   2.864  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       3.656   7.329   0.714  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       4.788   8.673   0.848  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.223   8.144   1.727  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.506   5.948   2.122  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       3.308   4.864   1.492  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.934   3.190   2.309  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.762   2.464   1.788  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       6.027   1.646   2.188  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.338   9.415   3.986  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.312   9.551   5.063  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.665   9.287   6.419  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.185   8.520   7.230  1.00  0.00           O  
ATOM    587  CB  GLU A 682       6.933  10.949   5.046  1.00  0.00           C  
ATOM    588  CG  GLU A 682       7.602  11.302   3.728  1.00  0.00           C  
ATOM    589  CD  GLU A 682       6.653  11.970   2.752  1.00  0.00           C  
ATOM    590  OE1 GLU A 682       6.408  13.185   2.901  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       6.155  11.278   1.840  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.177  10.175   3.389  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.090   8.820   4.900  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       6.159  11.677   5.239  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.675  11.010   5.829  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.424  11.975   3.924  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.980  10.396   3.277  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.526   9.928   6.659  1.00  0.00           N  
ATOM    599  CA  LYS A 683       3.805   9.763   7.916  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.343   8.321   8.093  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.706   7.658   9.064  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.601  10.706   7.964  1.00  0.00           C  
ATOM    603  CG  LYS A 683       2.932  12.091   8.493  1.00  0.00           C  
ATOM    604  CD  LYS A 683       1.682  12.939   8.656  1.00  0.00           C  
ATOM    605  CE  LYS A 683       2.003  14.424   8.580  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       2.695  14.906   9.808  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.161  10.526   5.973  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.480  10.014   8.721  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.201  10.810   6.966  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       1.844  10.272   8.602  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       3.416  11.993   9.453  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       3.601  12.580   7.799  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       0.984  12.692   7.870  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       1.236  12.725   9.617  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       2.640  14.598   7.727  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       1.080  14.972   8.458  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       3.107  14.102  10.324  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       2.020  15.393  10.430  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       3.455  15.568   9.553  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.541   7.841   7.148  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.030   6.476   7.201  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.173   5.471   7.302  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.065   4.457   7.994  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.181   6.177   5.963  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.097   7.209   5.705  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.793   7.435   6.912  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.896   6.518   7.753  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.386   8.529   7.014  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.286   8.418   6.398  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.410   6.388   8.080  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.828   6.140   5.098  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.709   5.214   6.090  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.564   8.146   5.442  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.516   6.871   4.882  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.268   5.758   6.607  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.433   4.879   6.617  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.932   4.652   8.041  1.00  0.00           C  
ATOM    638  O   LEU A 685       5.921   3.527   8.541  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.553   5.474   5.761  1.00  0.00           C  
ATOM    640  CG  LEU A 685       7.955   4.917   6.009  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.137   3.589   5.290  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.012   5.916   5.562  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.296   6.579   6.074  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.136   3.930   6.197  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.306   5.299   4.725  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.580   6.539   5.948  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.085   4.744   7.068  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       8.149   3.756   4.224  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       7.319   2.929   5.542  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       9.070   3.139   5.597  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       8.563   6.893   5.456  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.423   5.605   4.612  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       9.801   5.960   6.298  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.366   5.729   8.689  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.866   5.647  10.056  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.867   4.929  10.958  1.00  0.00           C  
ATOM    657  O   HIS A 686       6.252   4.190  11.865  1.00  0.00           O  
ATOM    658  CB  HIS A 686       7.149   7.047  10.603  1.00  0.00           C  
ATOM    659  CG  HIS A 686       5.926   7.753  11.102  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.478   8.946  10.576  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       5.054   7.427  12.085  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.385   9.324  11.215  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       4.106   8.419  12.135  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.350   6.597   8.236  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.787   5.084  10.040  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       7.846   6.972  11.424  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.585   7.651   9.820  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       5.899   9.443   9.844  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       5.097   6.549  12.715  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       3.815  10.220  11.018  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.582   5.150  10.704  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.527   4.524  11.491  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.548   3.008  11.322  1.00  0.00           C  
ATOM    674  O   LYS A 687       3.234   2.266  12.253  1.00  0.00           O  
ATOM    675  CB  LYS A 687       2.159   5.075  11.079  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.911   6.498  11.548  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.447   6.882  11.411  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.178   8.264  11.987  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -0.182   8.203  13.430  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.337   5.749   9.967  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.703   4.760  12.530  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       2.086   5.054  10.002  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.389   4.441  11.496  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       2.198   6.581  12.585  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.508   7.173  10.951  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.180   6.882  10.365  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.157   6.158  11.939  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       1.065   8.867  11.871  1.00  0.00           H  
ATOM    689  HE3 LYS A 687      -0.637   8.715  11.439  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -0.239   7.213  13.742  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -1.104   8.658  13.588  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687       0.536   8.694  13.999  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.921   2.556  10.129  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.985   1.128   9.840  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.431   0.654   9.732  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.696  -0.473   9.314  1.00  0.00           O  
ATOM    697  CB  ILE A 688       3.245   0.785   8.534  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.960   1.412   7.336  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.801   1.259   8.604  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.570   0.798   6.010  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.159   3.197   9.428  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.505   0.602  10.652  1.00  0.00           H  
ATOM    703  HB  ILE A 688       3.241  -0.288   8.421  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.726   2.464   7.295  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       5.027   1.289   7.459  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.709   2.209   8.098  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       1.161   0.534   8.124  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.508   1.371   9.637  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       3.488  -0.273   6.119  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       2.621   1.202   5.691  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       4.325   1.027   5.272  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.363   1.522  10.112  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.782   1.192  10.061  1.00  0.00           C  
ATOM    714  C   VAL A 689       8.183   0.308  11.237  1.00  0.00           C  
ATOM    715  O   VAL A 689       9.279  -0.252  11.261  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.654   2.461  10.065  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.793   3.009  11.477  1.00  0.00           C  
ATOM    718  CG2 VAL A 689      10.019   2.171   9.460  1.00  0.00           C  
ATOM    719  H   VAL A 689       6.089   2.406  10.436  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.967   0.656   9.141  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.167   3.210   9.458  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       8.802   4.089  11.445  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       7.961   2.672  12.078  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       9.717   2.655  11.911  1.00  0.00           H  
ATOM    725 HG21 VAL A 689      10.476   1.345   9.985  1.00  0.00           H  
ATOM    726 HG22 VAL A 689       9.904   1.915   8.417  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.646   3.045   9.549  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.288   0.187  12.212  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.549  -0.628  13.392  1.00  0.00           C  
ATOM    730  C   PHE A 690       7.072  -2.062  13.179  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.751  -3.016  13.559  1.00  0.00           O  
ATOM    732  CB  PHE A 690       6.857  -0.025  14.617  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.393  -0.350  14.699  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       4.479   0.299  13.884  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.930  -1.305  15.589  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.131   0.003  13.958  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.584  -1.606  15.668  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.683  -0.952  14.850  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.432   0.659  12.135  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.615  -0.636  13.559  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.331  -0.403  15.511  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       6.959   1.049  14.587  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       4.828   1.045  13.186  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       5.634  -1.818  16.230  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       2.429   0.516  13.318  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       3.237  -2.353  16.366  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.631  -1.185  14.910  1.00  0.00           H  
ATOM    748  N   ASP A 691       5.901  -2.205  12.568  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.333  -3.522  12.304  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.327  -4.402  11.553  1.00  0.00           C  
ATOM    751  O   ASP A 691       7.036  -3.951  10.652  1.00  0.00           O  
ATOM    752  CB  ASP A 691       4.040  -3.390  11.498  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.261  -4.689  11.435  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       3.742  -5.638  10.782  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       2.170  -4.757  12.040  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.407  -1.406  12.289  1.00  0.00           H  
ATOM    757  HA  ASP A 691       5.109  -3.983  13.253  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.413  -2.638  11.955  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.281  -3.086  10.489  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.384  -5.687  11.932  1.00  0.00           N  
ATOM    761  CA  PRO A 692       7.289  -6.657  11.307  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.880  -6.995   9.878  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.723  -7.085   8.986  1.00  0.00           O  
ATOM    764  CB  PRO A 692       7.161  -7.890  12.205  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.813  -7.767  12.829  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.569  -6.293  12.998  1.00  0.00           C  
ATOM    767  HA  PRO A 692       8.311  -6.308  11.315  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       7.239  -8.786  11.605  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.942  -7.880  12.950  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       5.067  -8.198  12.179  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.807  -8.260  13.790  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.522  -6.065  12.860  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.903  -5.964  13.971  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.581  -7.180   9.667  1.00  0.00           N  
ATOM    775  CA  ARG A 693       5.061  -7.508   8.345  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.534  -6.494   7.307  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.536  -6.773   6.108  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.531  -7.551   8.371  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.968  -8.701   9.190  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.521  -8.450   9.581  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.414  -7.633  10.787  1.00  0.00           N  
ATOM    782  CZ  ARG A 693       1.715  -8.074  12.003  1.00  0.00           C  
ATOM    783  NH1 ARG A 693       2.141  -9.318  12.174  1.00  0.00           N  
ATOM    784  NH2 ARG A 693       1.592  -7.270  13.051  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.957  -7.094  10.418  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.434  -8.484   8.074  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       3.164  -6.626   8.792  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.169  -7.646   7.359  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       3.019  -9.607   8.603  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.560  -8.817  10.085  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       1.025  -7.942   8.768  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       1.040  -9.401   9.758  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.101  -6.710  10.683  1.00  0.00           H  
ATOM    794 HH11 ARG A 693       2.236  -9.926  11.385  1.00  0.00           H  
ATOM    795 HH12 ARG A 693       2.369  -9.647  13.090  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       1.272  -6.331  12.926  1.00  0.00           H  
ATOM    797 HH22 ARG A 693       1.819  -7.603  13.966  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.933  -5.318   7.777  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.405  -4.261   6.890  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.672  -4.692   6.156  1.00  0.00           C  
ATOM    801  O   TYR A 694       7.971  -4.199   5.067  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.673  -2.982   7.684  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.464  -1.947   6.916  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       6.829  -1.042   6.074  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       8.847  -1.873   7.033  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       7.548  -0.096   5.369  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       9.574  -0.929   6.334  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       8.920  -0.043   5.503  1.00  0.00           C  
ATOM    809  OH  TYR A 694       9.639   0.899   4.804  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.908  -5.154   8.743  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.630  -4.067   6.163  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.732  -2.537   7.965  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       7.230  -3.229   8.576  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       5.754  -1.086   5.972  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       9.356  -2.568   7.684  1.00  0.00           H  
ATOM    816  HE1 TYR A 694       7.036   0.598   4.719  1.00  0.00           H  
ATOM    817  HE2 TYR A 694      10.648  -0.887   6.437  1.00  0.00           H  
ATOM    818  HH  TYR A 694       9.101   1.246   4.088  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.412  -5.615   6.759  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.646  -6.115   6.164  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.360  -7.259   5.195  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.176  -7.570   4.327  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.609  -6.585   7.256  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.900  -5.581   8.371  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.633  -6.257   9.520  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.710  -4.409   7.835  1.00  0.00           C  
ATOM    827  H   LEU A 695       8.122  -5.970   7.625  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.103  -5.303   5.618  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.187  -7.469   7.709  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.547  -6.838   6.783  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.965  -5.195   8.753  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      12.691  -6.281   9.308  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      11.266  -7.266   9.637  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      11.461  -5.703  10.432  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      11.916  -3.717   8.638  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      11.148  -3.907   7.062  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      12.641  -4.773   7.426  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.196  -7.879   5.349  1.00  0.00           N  
ATOM    839  CA  LEU A 696       7.800  -8.987   4.486  1.00  0.00           C  
ATOM    840  C   LEU A 696       7.756  -8.552   3.025  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.291  -9.230   2.148  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.433  -9.527   4.911  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.363 -10.158   6.302  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       4.916 -10.389   6.711  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.143 -11.463   6.335  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.587  -7.586   6.058  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.536  -9.770   4.594  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.731  -8.707   4.884  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.136 -10.276   4.191  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.808  -9.482   7.020  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       4.379  -9.453   6.680  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.885 -10.789   7.713  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.457 -11.090   6.029  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       6.750 -12.137   5.588  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.048 -11.915   7.312  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       8.185 -11.265   6.129  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.118  -7.415   2.772  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.006  -6.886   1.416  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.237  -6.063   1.050  1.00  0.00           C  
ATOM    860  O   LEU A 697       8.814  -5.381   1.896  1.00  0.00           O  
ATOM    861  CB  LEU A 697       5.747  -6.028   1.285  1.00  0.00           C  
ATOM    862  CG  LEU A 697       4.436  -6.787   1.077  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.337  -5.840   0.621  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       4.625  -7.912   0.069  1.00  0.00           C  
ATOM    865  H   LEU A 697       6.712  -6.918   3.512  1.00  0.00           H  
ATOM    866  HA  LEU A 697       6.934  -7.724   0.739  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       5.650  -5.443   2.186  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       5.885  -5.367   0.441  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.129  -7.227   2.016  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.740  -5.138  -0.093  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       2.948  -5.303   1.474  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.541  -6.407   0.160  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       4.947  -8.805   0.583  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       5.374  -7.624  -0.655  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       3.690  -8.104  -0.436  1.00  0.00           H  
ATOM    876  N   ASN A 698       8.631  -6.130  -0.218  1.00  0.00           N  
ATOM    877  CA  ASN A 698       9.793  -5.389  -0.697  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.595  -3.888  -0.510  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.485  -3.406  -0.289  1.00  0.00           O  
ATOM    880  CB  ASN A 698      10.049  -5.701  -2.173  1.00  0.00           C  
ATOM    881  CG  ASN A 698      11.054  -6.822  -2.360  1.00  0.00           C  
ATOM    882  OD1 ASN A 698      11.350  -7.568  -1.427  1.00  0.00           O  
ATOM    883  ND2 ASN A 698      11.585  -6.943  -3.571  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.130  -6.691  -0.845  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.648  -5.703  -0.118  1.00  0.00           H  
ATOM    886  HB2 ASN A 698       9.120  -5.996  -2.639  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      10.428  -4.817  -2.661  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      11.303  -6.312  -4.266  1.00  0.00           H  
ATOM    889 HD22 ASN A 698      12.237  -7.659  -3.721  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.699  -3.131  -0.600  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.673  -1.673  -0.446  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.981  -0.978  -1.613  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.324   0.048  -1.438  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.156  -1.295  -0.401  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.848  -2.390  -1.136  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.056  -3.639  -0.862  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.197  -1.381   0.479  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.301  -0.340  -0.885  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.486  -1.239   0.626  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.856  -2.176  -2.193  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.857  -2.499  -0.766  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.065  -4.288  -1.724  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.448  -4.152   0.004  1.00  0.00           H  
ATOM    904  N   LYS A 700      10.133  -1.543  -2.806  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.522  -0.980  -4.004  1.00  0.00           C  
ATOM    906  C   LYS A 700       8.013  -1.202  -4.001  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.241  -0.281  -4.265  1.00  0.00           O  
ATOM    908  CB  LYS A 700      10.137  -1.604  -5.258  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.565  -1.159  -5.521  1.00  0.00           C  
ATOM    910  CD  LYS A 700      11.610   0.097  -6.375  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.030   0.426  -6.809  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      13.402  -0.278  -8.067  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.669  -2.361  -2.883  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.717   0.082  -4.008  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.131  -2.679  -5.150  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.535  -1.334  -6.113  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      12.050  -0.957  -4.577  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      12.091  -1.952  -6.035  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      11.002  -0.054  -7.255  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      11.216   0.925  -5.802  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      13.106   1.491  -6.966  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      13.710   0.128  -6.025  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      12.560  -0.714  -8.495  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      14.100  -1.022  -7.867  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      13.813   0.395  -8.745  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.601  -2.429  -3.698  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.183  -2.771  -3.661  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.453  -1.944  -2.607  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.458  -1.281  -2.902  1.00  0.00           O  
ATOM    930  CB  GLU A 701       6.003  -4.262  -3.370  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.683  -5.167  -4.383  1.00  0.00           C  
ATOM    932  CD  GLU A 701       5.832  -5.407  -5.615  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       5.883  -4.575  -6.544  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       5.114  -6.429  -5.648  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.265  -3.121  -3.497  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.763  -2.549  -4.630  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.411  -4.478  -2.393  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.947  -4.490  -3.367  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       7.611  -4.708  -4.690  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       6.891  -6.118  -3.916  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.953  -1.989  -1.376  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.347  -1.246  -0.278  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.830   0.108  -0.756  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.718   0.515  -0.420  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.360  -1.047   0.851  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.522  -2.265   1.746  1.00  0.00           C  
ATOM    947  CD  ARG A 702       7.645  -2.071   2.753  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.927  -2.546   2.240  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.961  -2.854   3.016  1.00  0.00           C  
ATOM    950  NH1 ARG A 702       9.863  -2.737   4.333  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      11.095  -3.280   2.475  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.747  -2.536  -1.202  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.515  -1.824   0.095  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.323  -0.815   0.419  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       6.040  -0.217   1.463  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.599  -2.432   2.282  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.745  -3.124   1.132  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       7.728  -1.019   2.982  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.402  -2.617   3.652  1.00  0.00           H  
ATOM    960  HE  ARG A 702       9.022  -2.640   1.270  1.00  0.00           H  
ATOM    961 HH11 ARG A 702       9.009  -2.417   4.744  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      10.642  -2.970   4.916  1.00  0.00           H  
ATOM    963 HH21 ARG A 702      11.172  -3.369   1.483  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.872  -3.511   3.060  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.646   0.802  -1.543  1.00  0.00           N  
ATOM    966  CA  LYS A 703       5.273   2.109  -2.070  1.00  0.00           C  
ATOM    967  C   LYS A 703       4.172   1.980  -3.117  1.00  0.00           C  
ATOM    968  O   LYS A 703       3.194   2.727  -3.098  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.493   2.804  -2.679  1.00  0.00           C  
ATOM    970  CG  LYS A 703       6.159   4.099  -3.398  1.00  0.00           C  
ATOM    971  CD  LYS A 703       6.195   5.287  -2.452  1.00  0.00           C  
ATOM    972  CE  LYS A 703       7.598   5.862  -2.332  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       7.576   7.322  -2.039  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.521   0.425  -1.776  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.903   2.705  -1.248  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       7.197   3.025  -1.891  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.957   2.133  -3.388  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.879   4.259  -4.187  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       5.169   4.019  -3.824  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       5.534   6.055  -2.827  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       5.860   4.968  -1.475  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       8.114   5.351  -1.534  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       8.121   5.698  -3.262  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       7.311   7.853  -2.893  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       8.516   7.638  -1.726  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       6.886   7.526  -1.288  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.338   1.027  -4.029  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.357   0.800  -5.084  1.00  0.00           C  
ATOM    989  C   GLN A 704       2.000   0.427  -4.494  1.00  0.00           C  
ATOM    990  O   GLN A 704       1.001   1.107  -4.729  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.837  -0.303  -6.028  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.663   0.213  -7.195  1.00  0.00           C  
ATOM    993  CD  GLN A 704       3.859   1.089  -8.136  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       3.267   0.604  -9.101  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       3.835   2.387  -7.861  1.00  0.00           N  
ATOM    996  H   GLN A 704       5.138   0.464  -3.992  1.00  0.00           H  
ATOM    997  HA  GLN A 704       3.252   1.719  -5.641  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.441  -1.002  -5.468  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       2.977  -0.821  -6.425  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       5.489   0.790  -6.809  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       5.044  -0.632  -7.750  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       4.332   2.703  -7.076  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       3.324   2.977  -8.453  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.972  -0.660  -3.729  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.739  -1.124  -3.105  1.00  0.00           C  
ATOM   1006  C   VAL A 705       0.042   0.007  -2.356  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.141   0.270  -2.569  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       1.006  -2.284  -2.128  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.220  -2.552  -1.269  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.420  -3.535  -2.887  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.801  -1.160  -3.579  1.00  0.00           H  
ATOM   1012  HA  VAL A 705       0.084  -1.482  -3.886  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.819  -1.999  -1.476  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.268  -3.604  -1.029  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.155  -1.977  -0.357  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -1.109  -2.267  -1.813  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       0.836  -3.616  -3.792  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       2.468  -3.473  -3.140  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       1.250  -4.404  -2.269  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.785   0.674  -1.479  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.239   1.777  -0.697  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.459   2.790  -1.600  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.630   3.113  -1.400  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.350   2.466   0.098  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       0.971   3.830   0.600  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.339   3.981   1.824  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.247   4.960  -0.151  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706      -0.012   5.235   2.288  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       0.899   6.217   0.308  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.270   6.354   1.529  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.723   0.417  -1.353  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.484   1.368  -0.008  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.602   1.857   0.953  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.220   2.573  -0.532  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706       0.119   3.106   2.419  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       1.740   4.854  -1.108  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.503   5.339   3.243  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.120   7.090  -0.288  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706      -0.004   7.335   1.889  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.269   3.288  -2.593  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.279   4.264  -3.528  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.668   3.845  -4.000  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.615   4.628  -3.944  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.653   4.431  -4.729  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.345   5.680  -5.531  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707       0.831   6.765  -5.149  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707      -0.382   5.572  -6.541  1.00  0.00           O  
ATOM   1048  H   ASP A 707       1.197   2.992  -2.701  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.358   5.209  -3.012  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.673   4.493  -4.379  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.550   3.573  -5.377  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.779   2.605  -4.465  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.052   2.082  -4.948  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.101   2.093  -3.841  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.246   2.487  -4.061  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -2.874   0.661  -5.484  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -2.096   0.595  -6.789  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -2.943   0.963  -7.991  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -3.056   2.135  -8.351  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -3.543  -0.040  -8.621  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -0.988   2.028  -4.483  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.388   2.720  -5.751  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.347   0.074  -4.746  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -3.848   0.226  -5.649  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -1.264   1.281  -6.732  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -1.725  -0.410  -6.921  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -3.409  -0.949  -8.278  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -4.097   0.169  -9.401  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.702   1.657  -2.651  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.608   1.614  -1.510  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.195   2.994  -1.227  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.387   3.131  -0.953  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -3.877   1.095  -0.271  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.564   1.447   1.030  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.481   2.730   1.557  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.296   0.497   1.731  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.107   3.056   2.745  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -5.926   0.814   2.919  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -5.828   2.094   3.422  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.453   2.415   4.605  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.776   1.356  -2.537  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.414   0.936  -1.751  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.807   0.019  -0.327  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -2.882   1.515  -0.245  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -3.916   3.480   1.023  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.371  -0.506   1.334  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -5.030   4.058   3.138  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -6.490   0.061   3.450  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -5.848   2.269   5.336  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.347   4.015  -1.296  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.779   5.386  -1.050  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.747   5.859  -2.128  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.723   6.553  -1.842  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.580   6.351  -0.993  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -4.056   7.783  -0.799  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.622   5.944   0.116  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.408   3.843  -1.519  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.280   5.411  -0.093  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -3.053   6.294  -1.934  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -4.229   7.965   0.251  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -3.303   8.465  -1.165  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -4.975   7.934  -1.347  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -2.295   4.928  -0.046  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -1.765   6.603   0.111  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -3.123   6.014   1.070  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.472   5.478  -3.371  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.319   5.861  -4.495  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.747   5.365  -4.293  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.710   6.077  -4.579  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.752   5.301  -5.801  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -6.343   5.942  -7.045  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -5.801   5.304  -8.313  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -6.196   6.097  -9.549  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -5.203   5.944 -10.647  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.679   4.926  -3.537  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.330   6.939  -4.550  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.684   5.459  -5.813  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -5.950   4.240  -5.840  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -7.416   5.823  -7.025  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -6.097   6.994  -7.048  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -4.724   5.265  -8.254  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -6.195   4.301  -8.398  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -7.157   5.747  -9.893  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -6.268   7.141  -9.283  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -4.770   6.864 -10.868  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -5.668   5.578 -11.502  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -4.454   5.280 -10.363  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.878   4.138  -3.798  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.188   3.546  -3.558  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.855   4.165  -2.336  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.055   4.442  -2.345  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -9.088   2.022  -3.358  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -7.952   1.708  -2.545  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.974   1.307  -4.696  1.00  0.00           C  
ATOM   1135  H   THR A 712      -7.073   3.619  -3.590  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.803   3.735  -4.426  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.984   1.680  -2.859  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -8.015   0.798  -2.244  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -9.623   0.444  -4.700  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -7.953   0.990  -4.849  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.265   1.979  -5.489  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.071   4.380  -1.284  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.587   4.966  -0.053  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.023   6.411  -0.280  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -10.898   6.922   0.417  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.526   4.909   1.047  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.455   3.567   1.757  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.362   3.533   2.977  1.00  0.00           C  
ATOM   1149  NE  ARG A 713     -10.712   3.086   2.643  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -11.682   3.905   2.252  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -11.453   5.206   2.145  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -12.884   3.422   1.966  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.123   4.138  -1.338  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.445   4.388   0.256  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.559   5.112   0.610  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.746   5.669   1.782  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.764   2.791   1.071  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.437   3.389   2.070  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713      -8.939   2.857   3.705  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.415   4.527   3.396  1.00  0.00           H  
ATOM   1161  HE  ARG A 713     -10.903   2.128   2.715  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -10.547   5.573   2.359  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -12.184   5.820   1.849  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713     -13.061   2.441   2.045  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -13.614   4.039   1.672  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.406   7.063  -1.260  1.00  0.00           N  
ATOM   1167  CA  ALA A 714      -9.731   8.447  -1.579  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -10.945   8.528  -2.499  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -11.909   9.235  -2.207  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.535   9.136  -2.220  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.716   6.601  -1.781  1.00  0.00           H  
ATOM   1172  HA  ALA A 714      -9.957   8.959  -0.655  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -7.893   8.394  -2.671  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -8.879   9.824  -2.978  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -7.985   9.677  -1.465  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -10.890   7.799  -3.609  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -11.986   7.791  -4.571  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.308   7.458  -3.887  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.338   8.067  -4.174  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -11.707   6.780  -5.686  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.179   5.372  -5.363  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -11.852   4.381  -6.463  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -10.728   3.836  -6.454  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -12.718   4.150  -7.331  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.094   7.256  -3.786  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.056   8.778  -5.003  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.207   7.108  -6.586  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -10.643   6.748  -5.868  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.701   5.046  -4.452  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.249   5.389  -5.221  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.271   6.486  -2.981  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.466   6.071  -2.256  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -15.230   7.282  -1.729  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -16.425   7.199  -1.445  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.092   5.146  -1.097  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.210   4.203  -0.684  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -15.363   3.030  -1.632  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -14.381   2.280  -1.812  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -16.466   2.861  -2.192  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.419   6.037  -2.795  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.100   5.532  -2.944  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.237   4.552  -1.387  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.825   5.750  -0.242  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -14.997   3.823   0.304  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -16.139   4.755  -0.664  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.531   8.405  -1.600  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -15.144   9.633  -1.105  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.165  10.172  -2.103  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -15.804  10.651  -3.178  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.072  10.690  -0.834  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -14.442  11.662   0.275  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -15.518  12.644  -0.146  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -16.694  12.233  -0.236  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -15.185  13.823  -0.385  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -13.582   8.409  -1.843  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -15.650   9.401  -0.180  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.154  10.193  -0.557  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -13.905  11.256  -1.738  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -14.802  11.100   1.123  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -13.560  12.216   0.559  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -17.440  10.090  -1.738  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -18.514  10.567  -2.601  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -18.127  11.881  -3.274  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -17.513  12.750  -2.654  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -19.800  10.754  -1.795  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -20.661   9.504  -1.724  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -20.211   8.580  -0.603  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -20.791   7.245  -0.728  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -22.080   6.984  -0.543  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -22.919   7.961  -0.227  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -22.532   5.743  -0.674  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -17.665   9.698  -0.869  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -18.683   9.822  -3.364  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -19.541  11.043  -0.787  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -20.383  11.541  -2.248  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -21.687   9.793  -1.546  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -20.592   8.976  -2.664  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -19.135   8.498  -0.633  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -20.514   9.007   0.341  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -20.188   6.509  -0.960  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -22.581   8.896  -0.129  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -23.890   7.761  -0.090  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -21.902   5.004  -0.912  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -23.502   5.547  -0.534  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -18.490  12.019  -4.545  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -18.179  13.225  -5.302  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -19.371  14.178  -5.319  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -20.493  13.779  -5.630  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -17.779  12.866  -6.734  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -17.527  14.077  -7.618  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -16.107  14.598  -7.456  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -15.820  15.698  -8.372  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -14.849  16.583  -8.177  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -14.074  16.496  -7.104  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -14.649  17.556  -9.057  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -18.977  11.291  -4.985  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -17.348  13.716  -4.818  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -16.876  12.274  -6.706  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -18.570  12.281  -7.179  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -17.679  13.796  -8.649  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -18.221  14.858  -7.348  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -15.978  14.944  -6.441  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -15.417  13.790  -7.650  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -16.380  15.781  -9.172  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -14.222  15.763  -6.440  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -13.343  17.163  -6.960  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -15.231  17.624  -9.867  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -13.918  18.221  -8.909  1.00  0.00           H  
ATOM   1269  N   SER A 720     -19.119  15.439  -4.982  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -20.171  16.448  -4.954  1.00  0.00           C  
ATOM   1271  C   SER A 720     -20.272  17.165  -6.297  1.00  0.00           C  
ATOM   1272  O   SER A 720     -19.290  17.275  -7.030  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -19.905  17.462  -3.840  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -18.665  18.120  -4.035  1.00  0.00           O  
ATOM   1275  H   SER A 720     -18.203  15.696  -4.743  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -21.107  15.946  -4.756  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -20.693  18.200  -3.833  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -19.883  16.951  -2.889  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -18.744  18.743  -4.761  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -21.469  17.650  -6.613  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -21.678  18.351  -7.867  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -22.099  19.792  -7.663  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -22.801  20.128  -6.708  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -22.216  17.532  -5.990  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -20.760  18.331  -8.435  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -22.447  17.839  -8.427  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -21.664  20.675  -8.575  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -21.987  22.103  -8.511  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -23.458  22.378  -8.803  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -23.949  23.484  -8.577  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -21.102  22.715  -9.600  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -20.859  21.604 -10.561  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -20.824  20.345  -9.738  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -21.726  22.527  -7.552  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -21.622  23.539 -10.069  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -20.179  23.068  -9.163  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -21.663  21.558 -11.281  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -19.914  21.751 -11.061  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -21.241  19.519 -10.294  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -19.812  20.123  -9.432  1.00  0.00           H  
ATOM   1301  N   SER A 723     -24.156  21.366  -9.306  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -25.571  21.500  -9.632  1.00  0.00           C  
ATOM   1303  C   SER A 723     -26.418  21.548  -8.365  1.00  0.00           C  
ATOM   1304  O   SER A 723     -26.501  20.569  -7.623  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -26.024  20.339 -10.519  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -25.590  20.518 -11.856  1.00  0.00           O  
ATOM   1307  H   SER A 723     -23.708  20.508  -9.465  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -25.700  22.426 -10.173  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -25.611  19.417 -10.140  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -27.103  20.281 -10.508  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -24.728  20.941 -11.859  1.00  0.00           H  
ATOM   1312  N   SER A 724     -27.046  22.694  -8.123  1.00  0.00           N  
ATOM   1313  CA  SER A 724     -27.885  22.872  -6.943  1.00  0.00           C  
ATOM   1314  C   SER A 724     -28.737  21.632  -6.690  1.00  0.00           C  
ATOM   1315  O   SER A 724     -28.932  20.807  -7.581  1.00  0.00           O  
ATOM   1316  CB  SER A 724     -28.786  24.097  -7.112  1.00  0.00           C  
ATOM   1317  OG  SER A 724     -29.685  24.223  -6.024  1.00  0.00           O  
ATOM   1318  H   SER A 724     -26.941  23.438  -8.752  1.00  0.00           H  
ATOM   1319  HA  SER A 724     -27.235  23.028  -6.095  1.00  0.00           H  
ATOM   1320  HB2 SER A 724     -28.175  24.986  -7.163  1.00  0.00           H  
ATOM   1321  HB3 SER A 724     -29.355  23.999  -8.025  1.00  0.00           H  
ATOM   1322  HG  SER A 724     -30.263  23.457  -5.996  1.00  0.00           H  
ATOM   1323  N   GLY A 725     -29.241  21.509  -5.466  1.00  0.00           N  
ATOM   1324  CA  GLY A 725     -30.066  20.367  -5.115  1.00  0.00           C  
ATOM   1325  C   GLY A 725     -29.937  19.986  -3.653  1.00  0.00           C  
ATOM   1326  O   GLY A 725     -30.725  20.429  -2.818  1.00  0.00           O  
ATOM   1327  H   GLY A 725     -29.052  22.198  -4.795  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725     -31.098  20.604  -5.325  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725     -29.770  19.524  -5.722  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 644     -17.060  -7.060   1.570  1.00  0.00           N  
ATOM      2  CA  GLY A 644     -15.869  -7.598   2.202  1.00  0.00           C  
ATOM      3  C   GLY A 644     -15.767  -9.103   2.061  1.00  0.00           C  
ATOM      4  O   GLY A 644     -16.764  -9.814   2.182  1.00  0.00           O  
ATOM      5  H1  GLY A 644     -17.573  -7.614   0.946  1.00  0.00           H  
ATOM      6  HA2 GLY A 644     -14.999  -7.144   1.751  1.00  0.00           H  
ATOM      7  HA3 GLY A 644     -15.889  -7.347   3.253  1.00  0.00           H  
ATOM      8  N   SER A 645     -14.558  -9.591   1.802  1.00  0.00           N  
ATOM      9  CA  SER A 645     -14.330 -11.022   1.638  1.00  0.00           C  
ATOM     10  C   SER A 645     -13.418 -11.556   2.738  1.00  0.00           C  
ATOM     11  O   SER A 645     -12.396 -10.950   3.061  1.00  0.00           O  
ATOM     12  CB  SER A 645     -13.715 -11.308   0.266  1.00  0.00           C  
ATOM     13  OG  SER A 645     -13.642 -12.702   0.021  1.00  0.00           O  
ATOM     14  H   SER A 645     -13.802  -8.973   1.716  1.00  0.00           H  
ATOM     15  HA  SER A 645     -15.286 -11.520   1.705  1.00  0.00           H  
ATOM     16  HB2 SER A 645     -14.323 -10.852  -0.500  1.00  0.00           H  
ATOM     17  HB3 SER A 645     -12.718 -10.895   0.229  1.00  0.00           H  
ATOM     18  HG  SER A 645     -13.545 -13.169   0.854  1.00  0.00           H  
ATOM     19  N   SER A 646     -13.795 -12.696   3.309  1.00  0.00           N  
ATOM     20  CA  SER A 646     -13.014 -13.311   4.376  1.00  0.00           C  
ATOM     21  C   SER A 646     -13.512 -14.723   4.669  1.00  0.00           C  
ATOM     22  O   SER A 646     -14.632 -14.913   5.141  1.00  0.00           O  
ATOM     23  CB  SER A 646     -13.085 -12.460   5.645  1.00  0.00           C  
ATOM     24  OG  SER A 646     -12.534 -13.149   6.753  1.00  0.00           O  
ATOM     25  H   SER A 646     -14.620 -13.131   3.007  1.00  0.00           H  
ATOM     26  HA  SER A 646     -11.987 -13.365   4.046  1.00  0.00           H  
ATOM     27  HB2 SER A 646     -12.532 -11.545   5.494  1.00  0.00           H  
ATOM     28  HB3 SER A 646     -14.118 -12.224   5.860  1.00  0.00           H  
ATOM     29  HG  SER A 646     -11.670 -13.495   6.518  1.00  0.00           H  
ATOM     30  N   GLY A 647     -12.671 -15.712   4.383  1.00  0.00           N  
ATOM     31  CA  GLY A 647     -13.042 -17.094   4.622  1.00  0.00           C  
ATOM     32  C   GLY A 647     -12.110 -18.072   3.934  1.00  0.00           C  
ATOM     33  O   GLY A 647     -11.938 -18.024   2.717  1.00  0.00           O  
ATOM     34  H   GLY A 647     -11.790 -15.501   4.008  1.00  0.00           H  
ATOM     35  HA2 GLY A 647     -13.024 -17.282   5.685  1.00  0.00           H  
ATOM     36  HA3 GLY A 647     -14.046 -17.254   4.255  1.00  0.00           H  
ATOM     37  N   SER A 648     -11.506 -18.961   4.716  1.00  0.00           N  
ATOM     38  CA  SER A 648     -10.582 -19.951   4.176  1.00  0.00           C  
ATOM     39  C   SER A 648     -10.581 -21.216   5.030  1.00  0.00           C  
ATOM     40  O   SER A 648     -10.773 -21.159   6.244  1.00  0.00           O  
ATOM     41  CB  SER A 648      -9.168 -19.372   4.101  1.00  0.00           C  
ATOM     42  OG  SER A 648      -9.095 -18.327   3.146  1.00  0.00           O  
ATOM     43  H   SER A 648     -11.685 -18.949   5.680  1.00  0.00           H  
ATOM     44  HA  SER A 648     -10.912 -20.204   3.180  1.00  0.00           H  
ATOM     45  HB2 SER A 648      -8.890 -18.981   5.067  1.00  0.00           H  
ATOM     46  HB3 SER A 648      -8.477 -20.153   3.816  1.00  0.00           H  
ATOM     47  HG  SER A 648      -9.764 -18.463   2.471  1.00  0.00           H  
ATOM     48  N   SER A 649     -10.362 -22.357   4.385  1.00  0.00           N  
ATOM     49  CA  SER A 649     -10.339 -23.637   5.083  1.00  0.00           C  
ATOM     50  C   SER A 649      -9.001 -24.342   4.882  1.00  0.00           C  
ATOM     51  O   SER A 649      -8.257 -24.032   3.953  1.00  0.00           O  
ATOM     52  CB  SER A 649     -11.478 -24.532   4.590  1.00  0.00           C  
ATOM     53  OG  SER A 649     -11.375 -24.767   3.196  1.00  0.00           O  
ATOM     54  H   SER A 649     -10.215 -22.338   3.416  1.00  0.00           H  
ATOM     55  HA  SER A 649     -10.476 -23.443   6.136  1.00  0.00           H  
ATOM     56  HB2 SER A 649     -11.439 -25.478   5.106  1.00  0.00           H  
ATOM     57  HB3 SER A 649     -12.424 -24.050   4.793  1.00  0.00           H  
ATOM     58  HG  SER A 649     -11.932 -24.144   2.724  1.00  0.00           H  
ATOM     59  N   GLY A 650      -8.702 -25.294   5.761  1.00  0.00           N  
ATOM     60  CA  GLY A 650      -7.454 -26.028   5.664  1.00  0.00           C  
ATOM     61  C   GLY A 650      -6.292 -25.145   5.254  1.00  0.00           C  
ATOM     62  O   GLY A 650      -5.999 -25.006   4.066  1.00  0.00           O  
ATOM     63  H   GLY A 650      -9.334 -25.498   6.482  1.00  0.00           H  
ATOM     64  HA2 GLY A 650      -7.234 -26.471   6.624  1.00  0.00           H  
ATOM     65  HA3 GLY A 650      -7.569 -26.815   4.933  1.00  0.00           H  
ATOM     66  N   ALA A 651      -5.630 -24.546   6.238  1.00  0.00           N  
ATOM     67  CA  ALA A 651      -4.494 -23.672   5.972  1.00  0.00           C  
ATOM     68  C   ALA A 651      -3.217 -24.227   6.594  1.00  0.00           C  
ATOM     69  O   ALA A 651      -2.971 -24.055   7.788  1.00  0.00           O  
ATOM     70  CB  ALA A 651      -4.772 -22.271   6.496  1.00  0.00           C  
ATOM     71  H   ALA A 651      -5.912 -24.696   7.164  1.00  0.00           H  
ATOM     72  HA  ALA A 651      -4.363 -23.610   4.901  1.00  0.00           H  
ATOM     73  HB1 ALA A 651      -4.408 -21.543   5.785  1.00  0.00           H  
ATOM     74  HB2 ALA A 651      -5.836 -22.142   6.631  1.00  0.00           H  
ATOM     75  HB3 ALA A 651      -4.269 -22.134   7.441  1.00  0.00           H  
ATOM     76  N   ARG A 652      -2.409 -24.895   5.778  1.00  0.00           N  
ATOM     77  CA  ARG A 652      -1.158 -25.478   6.249  1.00  0.00           C  
ATOM     78  C   ARG A 652       0.027 -24.934   5.457  1.00  0.00           C  
ATOM     79  O   ARG A 652       0.879 -25.694   4.998  1.00  0.00           O  
ATOM     80  CB  ARG A 652      -1.206 -27.003   6.134  1.00  0.00           C  
ATOM     81  CG  ARG A 652      -2.058 -27.668   7.202  1.00  0.00           C  
ATOM     82  CD  ARG A 652      -1.407 -27.572   8.573  1.00  0.00           C  
ATOM     83  NE  ARG A 652      -1.781 -28.690   9.436  1.00  0.00           N  
ATOM     84  CZ  ARG A 652      -1.247 -29.903   9.340  1.00  0.00           C  
ATOM     85  NH1 ARG A 652      -0.321 -30.153   8.425  1.00  0.00           N  
ATOM     86  NH2 ARG A 652      -1.640 -30.868  10.162  1.00  0.00           N  
ATOM     87  H   ARG A 652      -2.660 -25.000   4.836  1.00  0.00           H  
ATOM     88  HA  ARG A 652      -1.037 -25.208   7.287  1.00  0.00           H  
ATOM     89  HB2 ARG A 652      -1.609 -27.267   5.167  1.00  0.00           H  
ATOM     90  HB3 ARG A 652      -0.201 -27.389   6.213  1.00  0.00           H  
ATOM     91  HG2 ARG A 652      -3.021 -27.179   7.238  1.00  0.00           H  
ATOM     92  HG3 ARG A 652      -2.190 -28.709   6.948  1.00  0.00           H  
ATOM     93  HD2 ARG A 652      -0.335 -27.570   8.448  1.00  0.00           H  
ATOM     94  HD3 ARG A 652      -1.717 -26.650   9.040  1.00  0.00           H  
ATOM     95  HE  ARG A 652      -2.464 -28.527  10.119  1.00  0.00           H  
ATOM     96 HH11 ARG A 652      -0.023 -29.427   7.806  1.00  0.00           H  
ATOM     97 HH12 ARG A 652       0.080 -31.066   8.356  1.00  0.00           H  
ATOM     98 HH21 ARG A 652      -2.337 -30.683  10.853  1.00  0.00           H  
ATOM     99 HH22 ARG A 652      -1.237 -31.780  10.089  1.00  0.00           H  
ATOM    100  N   GLU A 653       0.073 -23.615   5.302  1.00  0.00           N  
ATOM    101  CA  GLU A 653       1.154 -22.970   4.564  1.00  0.00           C  
ATOM    102  C   GLU A 653       2.280 -22.552   5.504  1.00  0.00           C  
ATOM    103  O   GLU A 653       2.466 -21.366   5.778  1.00  0.00           O  
ATOM    104  CB  GLU A 653       0.626 -21.750   3.806  1.00  0.00           C  
ATOM    105  CG  GLU A 653      -0.150 -20.779   4.681  1.00  0.00           C  
ATOM    106  CD  GLU A 653      -1.608 -21.167   4.831  1.00  0.00           C  
ATOM    107  OE1 GLU A 653      -2.161 -21.768   3.887  1.00  0.00           O  
ATOM    108  OE2 GLU A 653      -2.195 -20.871   5.892  1.00  0.00           O  
ATOM    109  H   GLU A 653      -0.636 -23.062   5.692  1.00  0.00           H  
ATOM    110  HA  GLU A 653       1.541 -23.684   3.853  1.00  0.00           H  
ATOM    111  HB2 GLU A 653       1.463 -21.222   3.372  1.00  0.00           H  
ATOM    112  HB3 GLU A 653      -0.025 -22.088   3.014  1.00  0.00           H  
ATOM    113  HG2 GLU A 653       0.303 -20.756   5.660  1.00  0.00           H  
ATOM    114  HG3 GLU A 653      -0.098 -19.796   4.238  1.00  0.00           H  
ATOM    115  N   ARG A 654       3.028 -23.534   5.996  1.00  0.00           N  
ATOM    116  CA  ARG A 654       4.135 -23.268   6.907  1.00  0.00           C  
ATOM    117  C   ARG A 654       5.265 -22.535   6.190  1.00  0.00           C  
ATOM    118  O   ARG A 654       5.620 -21.414   6.553  1.00  0.00           O  
ATOM    119  CB  ARG A 654       4.659 -24.576   7.502  1.00  0.00           C  
ATOM    120  CG  ARG A 654       5.454 -24.387   8.784  1.00  0.00           C  
ATOM    121  CD  ARG A 654       6.099 -25.688   9.236  1.00  0.00           C  
ATOM    122  NE  ARG A 654       7.136 -25.464  10.241  1.00  0.00           N  
ATOM    123  CZ  ARG A 654       7.522 -26.386  11.116  1.00  0.00           C  
ATOM    124  NH1 ARG A 654       6.961 -27.587  11.110  1.00  0.00           N  
ATOM    125  NH2 ARG A 654       8.472 -26.106  11.999  1.00  0.00           N  
ATOM    126  H   ARG A 654       2.831 -24.459   5.741  1.00  0.00           H  
ATOM    127  HA  ARG A 654       3.765 -22.642   7.705  1.00  0.00           H  
ATOM    128  HB2 ARG A 654       3.820 -25.222   7.718  1.00  0.00           H  
ATOM    129  HB3 ARG A 654       5.296 -25.058   6.777  1.00  0.00           H  
ATOM    130  HG2 ARG A 654       6.229 -23.655   8.611  1.00  0.00           H  
ATOM    131  HG3 ARG A 654       4.790 -24.035   9.559  1.00  0.00           H  
ATOM    132  HD2 ARG A 654       5.336 -26.326   9.656  1.00  0.00           H  
ATOM    133  HD3 ARG A 654       6.541 -26.172   8.378  1.00  0.00           H  
ATOM    134  HE  ARG A 654       7.564 -24.583  10.263  1.00  0.00           H  
ATOM    135 HH11 ARG A 654       6.246 -27.800  10.444  1.00  0.00           H  
ATOM    136 HH12 ARG A 654       7.255 -28.279  11.769  1.00  0.00           H  
ATOM    137 HH21 ARG A 654       8.897 -25.202  12.007  1.00  0.00           H  
ATOM    138 HH22 ARG A 654       8.762 -26.800  12.658  1.00  0.00           H  
ATOM    139  N   ALA A 655       5.827 -23.177   5.171  1.00  0.00           N  
ATOM    140  CA  ALA A 655       6.915 -22.585   4.402  1.00  0.00           C  
ATOM    141  C   ALA A 655       6.434 -22.130   3.029  1.00  0.00           C  
ATOM    142  O   ALA A 655       7.081 -22.393   2.015  1.00  0.00           O  
ATOM    143  CB  ALA A 655       8.060 -23.577   4.259  1.00  0.00           C  
ATOM    144  H   ALA A 655       5.501 -24.068   4.929  1.00  0.00           H  
ATOM    145  HA  ALA A 655       7.281 -21.727   4.947  1.00  0.00           H  
ATOM    146  HB1 ALA A 655       8.517 -23.740   5.225  1.00  0.00           H  
ATOM    147  HB2 ALA A 655       7.680 -24.513   3.878  1.00  0.00           H  
ATOM    148  HB3 ALA A 655       8.796 -23.182   3.575  1.00  0.00           H  
ATOM    149  N   ILE A 656       5.294 -21.447   3.004  1.00  0.00           N  
ATOM    150  CA  ILE A 656       4.727 -20.955   1.754  1.00  0.00           C  
ATOM    151  C   ILE A 656       4.169 -19.545   1.922  1.00  0.00           C  
ATOM    152  O   ILE A 656       3.152 -19.343   2.586  1.00  0.00           O  
ATOM    153  CB  ILE A 656       3.608 -21.880   1.241  1.00  0.00           C  
ATOM    154  CG1 ILE A 656       4.165 -23.274   0.945  1.00  0.00           C  
ATOM    155  CG2 ILE A 656       2.958 -21.288  -0.001  1.00  0.00           C  
ATOM    156  CD1 ILE A 656       3.094 -24.309   0.679  1.00  0.00           C  
ATOM    157  H   ILE A 656       4.824 -21.269   3.845  1.00  0.00           H  
ATOM    158  HA  ILE A 656       5.515 -20.933   1.016  1.00  0.00           H  
ATOM    159  HB  ILE A 656       2.854 -21.958   2.010  1.00  0.00           H  
ATOM    160 HG12 ILE A 656       4.799 -23.224   0.074  1.00  0.00           H  
ATOM    161 HG13 ILE A 656       4.748 -23.608   1.791  1.00  0.00           H  
ATOM    162 HG21 ILE A 656       2.069 -20.745   0.283  1.00  0.00           H  
ATOM    163 HG22 ILE A 656       3.651 -20.615  -0.482  1.00  0.00           H  
ATOM    164 HG23 ILE A 656       2.694 -22.082  -0.683  1.00  0.00           H  
ATOM    165 HD11 ILE A 656       2.123 -23.836   0.699  1.00  0.00           H  
ATOM    166 HD12 ILE A 656       3.257 -24.756  -0.290  1.00  0.00           H  
ATOM    167 HD13 ILE A 656       3.137 -25.074   1.441  1.00  0.00           H  
ATOM    168  N   VAL A 657       4.840 -18.573   1.313  1.00  0.00           N  
ATOM    169  CA  VAL A 657       4.410 -17.182   1.391  1.00  0.00           C  
ATOM    170  C   VAL A 657       4.136 -16.613   0.004  1.00  0.00           C  
ATOM    171  O   VAL A 657       4.971 -15.931  -0.591  1.00  0.00           O  
ATOM    172  CB  VAL A 657       5.465 -16.307   2.094  1.00  0.00           C  
ATOM    173  CG1 VAL A 657       5.006 -14.858   2.149  1.00  0.00           C  
ATOM    174  CG2 VAL A 657       5.751 -16.838   3.490  1.00  0.00           C  
ATOM    175  H   VAL A 657       5.643 -18.797   0.797  1.00  0.00           H  
ATOM    176  HA  VAL A 657       3.499 -17.146   1.971  1.00  0.00           H  
ATOM    177  HB  VAL A 657       6.379 -16.350   1.520  1.00  0.00           H  
ATOM    178 HG11 VAL A 657       3.981 -14.792   1.814  1.00  0.00           H  
ATOM    179 HG12 VAL A 657       5.077 -14.496   3.164  1.00  0.00           H  
ATOM    180 HG13 VAL A 657       5.633 -14.257   1.507  1.00  0.00           H  
ATOM    181 HG21 VAL A 657       6.541 -16.255   3.941  1.00  0.00           H  
ATOM    182 HG22 VAL A 657       4.859 -16.764   4.095  1.00  0.00           H  
ATOM    183 HG23 VAL A 657       6.058 -17.872   3.427  1.00  0.00           H  
ATOM    184  N   PRO A 658       2.937 -16.896  -0.526  1.00  0.00           N  
ATOM    185  CA  PRO A 658       2.523 -16.421  -1.850  1.00  0.00           C  
ATOM    186  C   PRO A 658       2.289 -14.914  -1.878  1.00  0.00           C  
ATOM    187  O   PRO A 658       2.116 -14.283  -0.834  1.00  0.00           O  
ATOM    188  CB  PRO A 658       1.213 -17.171  -2.103  1.00  0.00           C  
ATOM    189  CG  PRO A 658       0.686 -17.481  -0.745  1.00  0.00           C  
ATOM    190  CD  PRO A 658       1.891 -17.702   0.127  1.00  0.00           C  
ATOM    191  HA  PRO A 658       3.245 -16.685  -2.609  1.00  0.00           H  
ATOM    192  HB2 PRO A 658       0.534 -16.537  -2.656  1.00  0.00           H  
ATOM    193  HB3 PRO A 658       1.413 -18.071  -2.665  1.00  0.00           H  
ATOM    194  HG2 PRO A 658       0.105 -16.650  -0.378  1.00  0.00           H  
ATOM    195  HG3 PRO A 658       0.082 -18.376  -0.782  1.00  0.00           H  
ATOM    196  HD2 PRO A 658       1.702 -17.349   1.129  1.00  0.00           H  
ATOM    197  HD3 PRO A 658       2.162 -18.747   0.138  1.00  0.00           H  
ATOM    198  N   LEU A 659       2.283 -14.343  -3.077  1.00  0.00           N  
ATOM    199  CA  LEU A 659       2.068 -12.909  -3.241  1.00  0.00           C  
ATOM    200  C   LEU A 659       0.787 -12.467  -2.541  1.00  0.00           C  
ATOM    201  O   LEU A 659       0.778 -11.477  -1.811  1.00  0.00           O  
ATOM    202  CB  LEU A 659       2.002 -12.550  -4.726  1.00  0.00           C  
ATOM    203  CG  LEU A 659       1.936 -11.058  -5.053  1.00  0.00           C  
ATOM    204  CD1 LEU A 659       3.234 -10.368  -4.664  1.00  0.00           C  
ATOM    205  CD2 LEU A 659       1.641 -10.848  -6.531  1.00  0.00           C  
ATOM    206  H   LEU A 659       2.426 -14.897  -3.872  1.00  0.00           H  
ATOM    207  HA  LEU A 659       2.905 -12.396  -2.791  1.00  0.00           H  
ATOM    208  HB2 LEU A 659       2.882 -12.954  -5.203  1.00  0.00           H  
ATOM    209  HB3 LEU A 659       1.122 -13.020  -5.140  1.00  0.00           H  
ATOM    210  HG  LEU A 659       1.135 -10.606  -4.484  1.00  0.00           H  
ATOM    211 HD11 LEU A 659       3.304 -10.313  -3.588  1.00  0.00           H  
ATOM    212 HD12 LEU A 659       3.249  -9.370  -5.077  1.00  0.00           H  
ATOM    213 HD13 LEU A 659       4.071 -10.930  -5.052  1.00  0.00           H  
ATOM    214 HD21 LEU A 659       2.203 -10.000  -6.893  1.00  0.00           H  
ATOM    215 HD22 LEU A 659       0.585 -10.664  -6.665  1.00  0.00           H  
ATOM    216 HD23 LEU A 659       1.925 -11.732  -7.084  1.00  0.00           H  
ATOM    217  N   GLU A 660      -0.292 -13.210  -2.768  1.00  0.00           N  
ATOM    218  CA  GLU A 660      -1.578 -12.894  -2.158  1.00  0.00           C  
ATOM    219  C   GLU A 660      -1.460 -12.840  -0.638  1.00  0.00           C  
ATOM    220  O   GLU A 660      -2.135 -12.047   0.019  1.00  0.00           O  
ATOM    221  CB  GLU A 660      -2.628 -13.931  -2.563  1.00  0.00           C  
ATOM    222  CG  GLU A 660      -3.138 -13.758  -3.984  1.00  0.00           C  
ATOM    223  CD  GLU A 660      -2.161 -14.275  -5.021  1.00  0.00           C  
ATOM    224  OE1 GLU A 660      -2.248 -15.468  -5.377  1.00  0.00           O  
ATOM    225  OE2 GLU A 660      -1.309 -13.484  -5.478  1.00  0.00           O  
ATOM    226  H   GLU A 660      -0.221 -13.987  -3.360  1.00  0.00           H  
ATOM    227  HA  GLU A 660      -1.887 -11.924  -2.518  1.00  0.00           H  
ATOM    228  HB2 GLU A 660      -2.195 -14.917  -2.475  1.00  0.00           H  
ATOM    229  HB3 GLU A 660      -3.469 -13.855  -1.889  1.00  0.00           H  
ATOM    230  HG2 GLU A 660      -4.067 -14.299  -4.087  1.00  0.00           H  
ATOM    231  HG3 GLU A 660      -3.312 -12.708  -4.165  1.00  0.00           H  
ATOM    232  N   ALA A 661      -0.599 -13.688  -0.086  1.00  0.00           N  
ATOM    233  CA  ALA A 661      -0.392 -13.737   1.356  1.00  0.00           C  
ATOM    234  C   ALA A 661       0.283 -12.464   1.856  1.00  0.00           C  
ATOM    235  O   ALA A 661      -0.323 -11.670   2.575  1.00  0.00           O  
ATOM    236  CB  ALA A 661       0.436 -14.957   1.729  1.00  0.00           C  
ATOM    237  H   ALA A 661      -0.091 -14.296  -0.663  1.00  0.00           H  
ATOM    238  HA  ALA A 661      -1.359 -13.829   1.829  1.00  0.00           H  
ATOM    239  HB1 ALA A 661       1.120 -14.698   2.524  1.00  0.00           H  
ATOM    240  HB2 ALA A 661      -0.219 -15.749   2.061  1.00  0.00           H  
ATOM    241  HB3 ALA A 661       0.996 -15.290   0.867  1.00  0.00           H  
ATOM    242  N   ARG A 662       1.542 -12.277   1.472  1.00  0.00           N  
ATOM    243  CA  ARG A 662       2.299 -11.101   1.883  1.00  0.00           C  
ATOM    244  C   ARG A 662       1.493  -9.826   1.652  1.00  0.00           C  
ATOM    245  O   ARG A 662       1.278  -9.041   2.574  1.00  0.00           O  
ATOM    246  CB  ARG A 662       3.622 -11.027   1.118  1.00  0.00           C  
ATOM    247  CG  ARG A 662       3.471 -11.238  -0.380  1.00  0.00           C  
ATOM    248  CD  ARG A 662       4.766 -11.735  -1.005  1.00  0.00           C  
ATOM    249  NE  ARG A 662       5.914 -10.929  -0.600  1.00  0.00           N  
ATOM    250  CZ  ARG A 662       7.109 -11.011  -1.174  1.00  0.00           C  
ATOM    251  NH1 ARG A 662       7.311 -11.860  -2.173  1.00  0.00           N  
ATOM    252  NH2 ARG A 662       8.105 -10.244  -0.749  1.00  0.00           N  
ATOM    253  H   ARG A 662       1.971 -12.945   0.898  1.00  0.00           H  
ATOM    254  HA  ARG A 662       2.509 -11.194   2.938  1.00  0.00           H  
ATOM    255  HB2 ARG A 662       4.064 -10.055   1.279  1.00  0.00           H  
ATOM    256  HB3 ARG A 662       4.288 -11.785   1.501  1.00  0.00           H  
ATOM    257  HG2 ARG A 662       2.696 -11.969  -0.555  1.00  0.00           H  
ATOM    258  HG3 ARG A 662       3.196 -10.301  -0.840  1.00  0.00           H  
ATOM    259  HD2 ARG A 662       4.929 -12.757  -0.698  1.00  0.00           H  
ATOM    260  HD3 ARG A 662       4.669 -11.694  -2.080  1.00  0.00           H  
ATOM    261  HE  ARG A 662       5.787 -10.295   0.136  1.00  0.00           H  
ATOM    262 HH11 ARG A 662       6.562 -12.438  -2.496  1.00  0.00           H  
ATOM    263 HH12 ARG A 662       8.212 -11.919  -2.604  1.00  0.00           H  
ATOM    264 HH21 ARG A 662       7.956  -9.604   0.003  1.00  0.00           H  
ATOM    265 HH22 ARG A 662       9.004 -10.307  -1.182  1.00  0.00           H  
ATOM    266  N   MET A 663       1.051  -9.628   0.414  1.00  0.00           N  
ATOM    267  CA  MET A 663       0.268  -8.449   0.062  1.00  0.00           C  
ATOM    268  C   MET A 663      -0.946  -8.310   0.976  1.00  0.00           C  
ATOM    269  O   MET A 663      -1.223  -7.230   1.497  1.00  0.00           O  
ATOM    270  CB  MET A 663      -0.184  -8.528  -1.397  1.00  0.00           C  
ATOM    271  CG  MET A 663       0.901  -8.142  -2.390  1.00  0.00           C  
ATOM    272  SD  MET A 663       0.236  -7.701  -4.007  1.00  0.00           S  
ATOM    273  CE  MET A 663       1.263  -6.294  -4.423  1.00  0.00           C  
ATOM    274  H   MET A 663       1.255 -10.291  -0.279  1.00  0.00           H  
ATOM    275  HA  MET A 663       0.900  -7.583   0.188  1.00  0.00           H  
ATOM    276  HB2 MET A 663      -0.495  -9.539  -1.611  1.00  0.00           H  
ATOM    277  HB3 MET A 663      -1.023  -7.863  -1.538  1.00  0.00           H  
ATOM    278  HG2 MET A 663       1.445  -7.296  -1.999  1.00  0.00           H  
ATOM    279  HG3 MET A 663       1.574  -8.978  -2.509  1.00  0.00           H  
ATOM    280  HE1 MET A 663       1.991  -6.586  -5.166  1.00  0.00           H  
ATOM    281  HE2 MET A 663       0.645  -5.501  -4.817  1.00  0.00           H  
ATOM    282  HE3 MET A 663       1.774  -5.947  -3.537  1.00  0.00           H  
ATOM    283  N   LYS A 664      -1.667  -9.410   1.166  1.00  0.00           N  
ATOM    284  CA  LYS A 664      -2.851  -9.411   2.017  1.00  0.00           C  
ATOM    285  C   LYS A 664      -2.540  -8.805   3.381  1.00  0.00           C  
ATOM    286  O   LYS A 664      -3.269  -7.939   3.865  1.00  0.00           O  
ATOM    287  CB  LYS A 664      -3.378 -10.838   2.189  1.00  0.00           C  
ATOM    288  CG  LYS A 664      -4.400 -11.239   1.140  1.00  0.00           C  
ATOM    289  CD  LYS A 664      -5.740 -10.565   1.380  1.00  0.00           C  
ATOM    290  CE  LYS A 664      -6.616 -11.383   2.316  1.00  0.00           C  
ATOM    291  NZ  LYS A 664      -7.794 -10.607   2.793  1.00  0.00           N  
ATOM    292  H   LYS A 664      -1.395 -10.242   0.723  1.00  0.00           H  
ATOM    293  HA  LYS A 664      -3.608  -8.813   1.534  1.00  0.00           H  
ATOM    294  HB2 LYS A 664      -2.547 -11.525   2.134  1.00  0.00           H  
ATOM    295  HB3 LYS A 664      -3.840 -10.923   3.162  1.00  0.00           H  
ATOM    296  HG2 LYS A 664      -4.034 -10.952   0.165  1.00  0.00           H  
ATOM    297  HG3 LYS A 664      -4.535 -12.311   1.174  1.00  0.00           H  
ATOM    298  HD2 LYS A 664      -5.571  -9.593   1.820  1.00  0.00           H  
ATOM    299  HD3 LYS A 664      -6.250 -10.449   0.433  1.00  0.00           H  
ATOM    300  HE2 LYS A 664      -6.962 -12.259   1.790  1.00  0.00           H  
ATOM    301  HE3 LYS A 664      -6.025 -11.684   3.168  1.00  0.00           H  
ATOM    302  HZ1 LYS A 664      -7.710 -10.420   3.813  1.00  0.00           H  
ATOM    303  HZ2 LYS A 664      -8.669 -11.143   2.621  1.00  0.00           H  
ATOM    304  HZ3 LYS A 664      -7.852  -9.699   2.289  1.00  0.00           H  
ATOM    305  N   GLN A 665      -1.455  -9.264   3.995  1.00  0.00           N  
ATOM    306  CA  GLN A 665      -1.049  -8.764   5.304  1.00  0.00           C  
ATOM    307  C   GLN A 665      -0.865  -7.251   5.276  1.00  0.00           C  
ATOM    308  O   GLN A 665      -1.543  -6.519   5.997  1.00  0.00           O  
ATOM    309  CB  GLN A 665       0.249  -9.440   5.751  1.00  0.00           C  
ATOM    310  CG  GLN A 665       0.185 -10.958   5.723  1.00  0.00           C  
ATOM    311  CD  GLN A 665       1.490 -11.605   6.144  1.00  0.00           C  
ATOM    312  OE1 GLN A 665       2.338 -11.920   5.309  1.00  0.00           O  
ATOM    313  NE2 GLN A 665       1.658 -11.806   7.446  1.00  0.00           N  
ATOM    314  H   GLN A 665      -0.914  -9.954   3.558  1.00  0.00           H  
ATOM    315  HA  GLN A 665      -1.830  -9.006   6.008  1.00  0.00           H  
ATOM    316  HB2 GLN A 665       1.049  -9.122   5.099  1.00  0.00           H  
ATOM    317  HB3 GLN A 665       0.473  -9.129   6.760  1.00  0.00           H  
ATOM    318  HG2 GLN A 665      -0.594 -11.286   6.395  1.00  0.00           H  
ATOM    319  HG3 GLN A 665      -0.050 -11.277   4.719  1.00  0.00           H  
ATOM    320 HE21 GLN A 665       0.939 -11.531   8.053  1.00  0.00           H  
ATOM    321 HE22 GLN A 665       2.492 -12.223   7.746  1.00  0.00           H  
ATOM    322  N   PHE A 666       0.058  -6.787   4.439  1.00  0.00           N  
ATOM    323  CA  PHE A 666       0.332  -5.360   4.318  1.00  0.00           C  
ATOM    324  C   PHE A 666      -0.965  -4.564   4.205  1.00  0.00           C  
ATOM    325  O   PHE A 666      -1.271  -3.729   5.056  1.00  0.00           O  
ATOM    326  CB  PHE A 666       1.217  -5.091   3.099  1.00  0.00           C  
ATOM    327  CG  PHE A 666       1.931  -3.771   3.156  1.00  0.00           C  
ATOM    328  CD1 PHE A 666       3.015  -3.590   3.999  1.00  0.00           C  
ATOM    329  CD2 PHE A 666       1.517  -2.710   2.366  1.00  0.00           C  
ATOM    330  CE1 PHE A 666       3.675  -2.377   4.054  1.00  0.00           C  
ATOM    331  CE2 PHE A 666       2.173  -1.494   2.416  1.00  0.00           C  
ATOM    332  CZ  PHE A 666       3.252  -1.327   3.262  1.00  0.00           C  
ATOM    333  H   PHE A 666       0.566  -7.420   3.890  1.00  0.00           H  
ATOM    334  HA  PHE A 666       0.856  -5.048   5.208  1.00  0.00           H  
ATOM    335  HB2 PHE A 666       1.963  -5.868   3.025  1.00  0.00           H  
ATOM    336  HB3 PHE A 666       0.604  -5.100   2.210  1.00  0.00           H  
ATOM    337  HD1 PHE A 666       3.346  -4.411   4.620  1.00  0.00           H  
ATOM    338  HD2 PHE A 666       0.673  -2.839   1.705  1.00  0.00           H  
ATOM    339  HE1 PHE A 666       4.518  -2.250   4.717  1.00  0.00           H  
ATOM    340  HE2 PHE A 666       1.841  -0.675   1.796  1.00  0.00           H  
ATOM    341  HZ  PHE A 666       3.766  -0.379   3.303  1.00  0.00           H  
ATOM    342  N   LYS A 667      -1.724  -4.829   3.147  1.00  0.00           N  
ATOM    343  CA  LYS A 667      -2.989  -4.140   2.921  1.00  0.00           C  
ATOM    344  C   LYS A 667      -3.833  -4.121   4.191  1.00  0.00           C  
ATOM    345  O   LYS A 667      -4.337  -3.074   4.596  1.00  0.00           O  
ATOM    346  CB  LYS A 667      -3.766  -4.816   1.789  1.00  0.00           C  
ATOM    347  CG  LYS A 667      -4.844  -3.935   1.181  1.00  0.00           C  
ATOM    348  CD  LYS A 667      -5.331  -4.488  -0.149  1.00  0.00           C  
ATOM    349  CE  LYS A 667      -6.305  -3.535  -0.825  1.00  0.00           C  
ATOM    350  NZ  LYS A 667      -7.104  -4.216  -1.881  1.00  0.00           N  
ATOM    351  H   LYS A 667      -1.426  -5.506   2.503  1.00  0.00           H  
ATOM    352  HA  LYS A 667      -2.766  -3.123   2.635  1.00  0.00           H  
ATOM    353  HB2 LYS A 667      -3.073  -5.093   1.008  1.00  0.00           H  
ATOM    354  HB3 LYS A 667      -4.236  -5.709   2.175  1.00  0.00           H  
ATOM    355  HG2 LYS A 667      -5.679  -3.881   1.863  1.00  0.00           H  
ATOM    356  HG3 LYS A 667      -4.440  -2.945   1.023  1.00  0.00           H  
ATOM    357  HD2 LYS A 667      -4.482  -4.638  -0.799  1.00  0.00           H  
ATOM    358  HD3 LYS A 667      -5.826  -5.433   0.024  1.00  0.00           H  
ATOM    359  HE2 LYS A 667      -6.976  -3.137  -0.078  1.00  0.00           H  
ATOM    360  HE3 LYS A 667      -5.745  -2.727  -1.273  1.00  0.00           H  
ATOM    361  HZ1 LYS A 667      -8.096  -4.299  -1.580  1.00  0.00           H  
ATOM    362  HZ2 LYS A 667      -6.726  -5.169  -2.056  1.00  0.00           H  
ATOM    363  HZ3 LYS A 667      -7.065  -3.671  -2.766  1.00  0.00           H  
ATOM    364  N   ASP A 668      -3.981  -5.284   4.815  1.00  0.00           N  
ATOM    365  CA  ASP A 668      -4.762  -5.400   6.041  1.00  0.00           C  
ATOM    366  C   ASP A 668      -4.380  -4.307   7.034  1.00  0.00           C  
ATOM    367  O   ASP A 668      -5.244  -3.619   7.577  1.00  0.00           O  
ATOM    368  CB  ASP A 668      -4.555  -6.777   6.674  1.00  0.00           C  
ATOM    369  CG  ASP A 668      -5.640  -7.122   7.676  1.00  0.00           C  
ATOM    370  OD1 ASP A 668      -6.805  -6.733   7.447  1.00  0.00           O  
ATOM    371  OD2 ASP A 668      -5.324  -7.783   8.687  1.00  0.00           O  
ATOM    372  H   ASP A 668      -3.554  -6.084   4.442  1.00  0.00           H  
ATOM    373  HA  ASP A 668      -5.804  -5.286   5.782  1.00  0.00           H  
ATOM    374  HB2 ASP A 668      -4.557  -7.528   5.897  1.00  0.00           H  
ATOM    375  HB3 ASP A 668      -3.602  -6.793   7.182  1.00  0.00           H  
ATOM    376  N   MET A 669      -3.081  -4.154   7.266  1.00  0.00           N  
ATOM    377  CA  MET A 669      -2.585  -3.144   8.195  1.00  0.00           C  
ATOM    378  C   MET A 669      -3.020  -1.748   7.762  1.00  0.00           C  
ATOM    379  O   MET A 669      -3.781  -1.079   8.462  1.00  0.00           O  
ATOM    380  CB  MET A 669      -1.059  -3.210   8.286  1.00  0.00           C  
ATOM    381  CG  MET A 669      -0.496  -4.602   8.048  1.00  0.00           C  
ATOM    382  SD  MET A 669       1.222  -4.755   8.574  1.00  0.00           S  
ATOM    383  CE  MET A 669       1.982  -3.429   7.640  1.00  0.00           C  
ATOM    384  H   MET A 669      -2.440  -4.732   6.803  1.00  0.00           H  
ATOM    385  HA  MET A 669      -3.004  -3.354   9.167  1.00  0.00           H  
ATOM    386  HB2 MET A 669      -0.637  -2.543   7.549  1.00  0.00           H  
ATOM    387  HB3 MET A 669      -0.755  -2.886   9.270  1.00  0.00           H  
ATOM    388  HG2 MET A 669      -1.090  -5.316   8.598  1.00  0.00           H  
ATOM    389  HG3 MET A 669      -0.557  -4.823   6.992  1.00  0.00           H  
ATOM    390  HE1 MET A 669       1.262  -3.017   6.948  1.00  0.00           H  
ATOM    391  HE2 MET A 669       2.312  -2.656   8.318  1.00  0.00           H  
ATOM    392  HE3 MET A 669       2.829  -3.814   7.091  1.00  0.00           H  
ATOM    393  N   LEU A 670      -2.533  -1.313   6.605  1.00  0.00           N  
ATOM    394  CA  LEU A 670      -2.872   0.005   6.079  1.00  0.00           C  
ATOM    395  C   LEU A 670      -4.328   0.350   6.372  1.00  0.00           C  
ATOM    396  O   LEU A 670      -4.647   1.481   6.741  1.00  0.00           O  
ATOM    397  CB  LEU A 670      -2.617   0.055   4.571  1.00  0.00           C  
ATOM    398  CG  LEU A 670      -1.203  -0.307   4.117  1.00  0.00           C  
ATOM    399  CD1 LEU A 670      -1.147  -0.447   2.604  1.00  0.00           C  
ATOM    400  CD2 LEU A 670      -0.205   0.738   4.595  1.00  0.00           C  
ATOM    401  H   LEU A 670      -1.932  -1.891   6.091  1.00  0.00           H  
ATOM    402  HA  LEU A 670      -2.237   0.729   6.567  1.00  0.00           H  
ATOM    403  HB2 LEU A 670      -3.302  -0.632   4.097  1.00  0.00           H  
ATOM    404  HB3 LEU A 670      -2.827   1.060   4.234  1.00  0.00           H  
ATOM    405  HG  LEU A 670      -0.924  -1.258   4.550  1.00  0.00           H  
ATOM    406 HD11 LEU A 670      -1.473  -1.437   2.322  1.00  0.00           H  
ATOM    407 HD12 LEU A 670      -0.134  -0.292   2.265  1.00  0.00           H  
ATOM    408 HD13 LEU A 670      -1.795   0.289   2.150  1.00  0.00           H  
ATOM    409 HD21 LEU A 670       0.299   1.169   3.742  1.00  0.00           H  
ATOM    410 HD22 LEU A 670       0.521   0.273   5.245  1.00  0.00           H  
ATOM    411 HD23 LEU A 670      -0.728   1.514   5.134  1.00  0.00           H  
ATOM    412  N   LEU A 671      -5.208  -0.631   6.206  1.00  0.00           N  
ATOM    413  CA  LEU A 671      -6.632  -0.432   6.455  1.00  0.00           C  
ATOM    414  C   LEU A 671      -6.928  -0.431   7.951  1.00  0.00           C  
ATOM    415  O   LEU A 671      -7.755   0.345   8.429  1.00  0.00           O  
ATOM    416  CB  LEU A 671      -7.448  -1.525   5.763  1.00  0.00           C  
ATOM    417  CG  LEU A 671      -8.968  -1.366   5.820  1.00  0.00           C  
ATOM    418  CD1 LEU A 671      -9.424  -0.253   4.889  1.00  0.00           C  
ATOM    419  CD2 LEU A 671      -9.655  -2.676   5.466  1.00  0.00           C  
ATOM    420  H   LEU A 671      -4.894  -1.511   5.910  1.00  0.00           H  
ATOM    421  HA  LEU A 671      -6.909   0.527   6.045  1.00  0.00           H  
ATOM    422  HB2 LEU A 671      -7.158  -1.547   4.724  1.00  0.00           H  
ATOM    423  HB3 LEU A 671      -7.196  -2.469   6.225  1.00  0.00           H  
ATOM    424  HG  LEU A 671      -9.258  -1.097   6.827  1.00  0.00           H  
ATOM    425 HD11 LEU A 671      -9.240  -0.543   3.866  1.00  0.00           H  
ATOM    426 HD12 LEU A 671      -8.876   0.650   5.112  1.00  0.00           H  
ATOM    427 HD13 LEU A 671     -10.480  -0.077   5.029  1.00  0.00           H  
ATOM    428 HD21 LEU A 671      -9.580  -2.845   4.402  1.00  0.00           H  
ATOM    429 HD22 LEU A 671     -10.697  -2.625   5.749  1.00  0.00           H  
ATOM    430 HD23 LEU A 671      -9.178  -3.488   5.994  1.00  0.00           H  
ATOM    431  N   GLU A 672      -6.246  -1.305   8.685  1.00  0.00           N  
ATOM    432  CA  GLU A 672      -6.436  -1.403  10.128  1.00  0.00           C  
ATOM    433  C   GLU A 672      -5.804  -0.212  10.842  1.00  0.00           C  
ATOM    434  O   GLU A 672      -6.501   0.608  11.440  1.00  0.00           O  
ATOM    435  CB  GLU A 672      -5.834  -2.706  10.656  1.00  0.00           C  
ATOM    436  CG  GLU A 672      -6.809  -3.872  10.656  1.00  0.00           C  
ATOM    437  CD  GLU A 672      -8.128  -3.529  11.321  1.00  0.00           C  
ATOM    438  OE1 GLU A 672      -9.044  -3.058  10.615  1.00  0.00           O  
ATOM    439  OE2 GLU A 672      -8.244  -3.733  12.547  1.00  0.00           O  
ATOM    440  H   GLU A 672      -5.601  -1.898   8.246  1.00  0.00           H  
ATOM    441  HA  GLU A 672      -7.498  -1.403  10.323  1.00  0.00           H  
ATOM    442  HB2 GLU A 672      -4.986  -2.972  10.042  1.00  0.00           H  
ATOM    443  HB3 GLU A 672      -5.497  -2.548  11.670  1.00  0.00           H  
ATOM    444  HG2 GLU A 672      -7.003  -4.161   9.634  1.00  0.00           H  
ATOM    445  HG3 GLU A 672      -6.361  -4.700  11.184  1.00  0.00           H  
ATOM    446  N   ARG A 673      -4.480  -0.124  10.775  1.00  0.00           N  
ATOM    447  CA  ARG A 673      -3.753   0.965  11.417  1.00  0.00           C  
ATOM    448  C   ARG A 673      -4.502   2.285  11.259  1.00  0.00           C  
ATOM    449  O   ARG A 673      -4.468   3.139  12.144  1.00  0.00           O  
ATOM    450  CB  ARG A 673      -2.349   1.089  10.823  1.00  0.00           C  
ATOM    451  CG  ARG A 673      -1.430  -0.067  11.184  1.00  0.00           C  
ATOM    452  CD  ARG A 673      -1.157  -0.115  12.679  1.00  0.00           C  
ATOM    453  NE  ARG A 673      -2.237  -0.770  13.412  1.00  0.00           N  
ATOM    454  CZ  ARG A 673      -2.202  -1.003  14.719  1.00  0.00           C  
ATOM    455  NH1 ARG A 673      -1.147  -0.637  15.433  1.00  0.00           N  
ATOM    456  NH2 ARG A 673      -3.225  -1.604  15.315  1.00  0.00           N  
ATOM    457  H   ARG A 673      -3.979  -0.808  10.284  1.00  0.00           H  
ATOM    458  HA  ARG A 673      -3.670   0.735  12.468  1.00  0.00           H  
ATOM    459  HB2 ARG A 673      -2.428   1.134   9.746  1.00  0.00           H  
ATOM    460  HB3 ARG A 673      -1.899   2.003  11.180  1.00  0.00           H  
ATOM    461  HG2 ARG A 673      -1.898  -0.993  10.885  1.00  0.00           H  
ATOM    462  HG3 ARG A 673      -0.494   0.052  10.659  1.00  0.00           H  
ATOM    463  HD2 ARG A 673      -0.240  -0.659  12.847  1.00  0.00           H  
ATOM    464  HD3 ARG A 673      -1.048   0.895  13.044  1.00  0.00           H  
ATOM    465  HE  ARG A 673      -3.027  -1.049  12.904  1.00  0.00           H  
ATOM    466 HH11 ARG A 673      -0.376  -0.183  14.988  1.00  0.00           H  
ATOM    467 HH12 ARG A 673      -1.124  -0.813  16.418  1.00  0.00           H  
ATOM    468 HH21 ARG A 673      -4.022  -1.882  14.780  1.00  0.00           H  
ATOM    469 HH22 ARG A 673      -3.197  -1.780  16.298  1.00  0.00           H  
ATOM    470  N   GLY A 674      -5.177   2.445  10.125  1.00  0.00           N  
ATOM    471  CA  GLY A 674      -5.924   3.664   9.872  1.00  0.00           C  
ATOM    472  C   GLY A 674      -5.155   4.647   9.012  1.00  0.00           C  
ATOM    473  O   GLY A 674      -5.394   5.853   9.071  1.00  0.00           O  
ATOM    474  H   GLY A 674      -5.168   1.730   9.455  1.00  0.00           H  
ATOM    475  HA2 GLY A 674      -6.847   3.410   9.372  1.00  0.00           H  
ATOM    476  HA3 GLY A 674      -6.155   4.133  10.816  1.00  0.00           H  
ATOM    477  N   VAL A 675      -4.227   4.132   8.212  1.00  0.00           N  
ATOM    478  CA  VAL A 675      -3.419   4.973   7.337  1.00  0.00           C  
ATOM    479  C   VAL A 675      -4.297   5.890   6.493  1.00  0.00           C  
ATOM    480  O   VAL A 675      -4.813   5.486   5.451  1.00  0.00           O  
ATOM    481  CB  VAL A 675      -2.534   4.125   6.404  1.00  0.00           C  
ATOM    482  CG1 VAL A 675      -1.960   4.984   5.287  1.00  0.00           C  
ATOM    483  CG2 VAL A 675      -1.423   3.449   7.193  1.00  0.00           C  
ATOM    484  H   VAL A 675      -4.083   3.162   8.210  1.00  0.00           H  
ATOM    485  HA  VAL A 675      -2.775   5.578   7.958  1.00  0.00           H  
ATOM    486  HB  VAL A 675      -3.149   3.357   5.958  1.00  0.00           H  
ATOM    487 HG11 VAL A 675      -2.483   4.772   4.366  1.00  0.00           H  
ATOM    488 HG12 VAL A 675      -2.079   6.028   5.537  1.00  0.00           H  
ATOM    489 HG13 VAL A 675      -0.911   4.759   5.164  1.00  0.00           H  
ATOM    490 HG21 VAL A 675      -1.820   2.585   7.704  1.00  0.00           H  
ATOM    491 HG22 VAL A 675      -0.639   3.139   6.517  1.00  0.00           H  
ATOM    492 HG23 VAL A 675      -1.021   4.143   7.916  1.00  0.00           H  
ATOM    493  N   SER A 676      -4.462   7.127   6.949  1.00  0.00           N  
ATOM    494  CA  SER A 676      -5.280   8.102   6.238  1.00  0.00           C  
ATOM    495  C   SER A 676      -4.814   8.251   4.792  1.00  0.00           C  
ATOM    496  O   SER A 676      -3.623   8.401   4.525  1.00  0.00           O  
ATOM    497  CB  SER A 676      -5.226   9.458   6.944  1.00  0.00           C  
ATOM    498  OG  SER A 676      -5.935   9.422   8.171  1.00  0.00           O  
ATOM    499  H   SER A 676      -4.024   7.390   7.786  1.00  0.00           H  
ATOM    500  HA  SER A 676      -6.299   7.744   6.240  1.00  0.00           H  
ATOM    501  HB2 SER A 676      -4.198   9.716   7.145  1.00  0.00           H  
ATOM    502  HB3 SER A 676      -5.669  10.210   6.308  1.00  0.00           H  
ATOM    503  HG  SER A 676      -6.874   9.322   7.996  1.00  0.00           H  
ATOM    504  N   ALA A 677      -5.764   8.207   3.864  1.00  0.00           N  
ATOM    505  CA  ALA A 677      -5.453   8.338   2.446  1.00  0.00           C  
ATOM    506  C   ALA A 677      -4.895   9.722   2.132  1.00  0.00           C  
ATOM    507  O   ALA A 677      -3.880   9.853   1.449  1.00  0.00           O  
ATOM    508  CB  ALA A 677      -6.692   8.063   1.606  1.00  0.00           C  
ATOM    509  H   ALA A 677      -6.696   8.085   4.139  1.00  0.00           H  
ATOM    510  HA  ALA A 677      -4.708   7.596   2.197  1.00  0.00           H  
ATOM    511  HB1 ALA A 677      -7.188   7.179   1.978  1.00  0.00           H  
ATOM    512  HB2 ALA A 677      -7.363   8.907   1.668  1.00  0.00           H  
ATOM    513  HB3 ALA A 677      -6.401   7.908   0.578  1.00  0.00           H  
ATOM    514  N   PHE A 678      -5.566  10.753   2.635  1.00  0.00           N  
ATOM    515  CA  PHE A 678      -5.138  12.129   2.407  1.00  0.00           C  
ATOM    516  C   PHE A 678      -3.948  12.482   3.294  1.00  0.00           C  
ATOM    517  O   PHE A 678      -3.936  13.525   3.948  1.00  0.00           O  
ATOM    518  CB  PHE A 678      -6.294  13.096   2.674  1.00  0.00           C  
ATOM    519  CG  PHE A 678      -7.581  12.687   2.018  1.00  0.00           C  
ATOM    520  CD1 PHE A 678      -7.865  13.072   0.718  1.00  0.00           C  
ATOM    521  CD2 PHE A 678      -8.509  11.918   2.702  1.00  0.00           C  
ATOM    522  CE1 PHE A 678      -9.049  12.697   0.111  1.00  0.00           C  
ATOM    523  CE2 PHE A 678      -9.694  11.540   2.101  1.00  0.00           C  
ATOM    524  CZ  PHE A 678      -9.965  11.931   0.804  1.00  0.00           C  
ATOM    525  H   PHE A 678      -6.369  10.585   3.172  1.00  0.00           H  
ATOM    526  HA  PHE A 678      -4.840  12.215   1.374  1.00  0.00           H  
ATOM    527  HB2 PHE A 678      -6.467  13.152   3.738  1.00  0.00           H  
ATOM    528  HB3 PHE A 678      -6.027  14.074   2.304  1.00  0.00           H  
ATOM    529  HD1 PHE A 678      -7.148  13.672   0.175  1.00  0.00           H  
ATOM    530  HD2 PHE A 678      -8.299  11.612   3.717  1.00  0.00           H  
ATOM    531  HE1 PHE A 678      -9.257  13.005  -0.903  1.00  0.00           H  
ATOM    532  HE2 PHE A 678     -10.410  10.941   2.645  1.00  0.00           H  
ATOM    533  HZ  PHE A 678     -10.890  11.637   0.332  1.00  0.00           H  
ATOM    534  N   SER A 679      -2.949  11.606   3.312  1.00  0.00           N  
ATOM    535  CA  SER A 679      -1.756  11.822   4.121  1.00  0.00           C  
ATOM    536  C   SER A 679      -0.492  11.610   3.294  1.00  0.00           C  
ATOM    537  O   SER A 679      -0.557  11.237   2.122  1.00  0.00           O  
ATOM    538  CB  SER A 679      -1.755  10.880   5.327  1.00  0.00           C  
ATOM    539  OG  SER A 679      -1.054  11.451   6.419  1.00  0.00           O  
ATOM    540  H   SER A 679      -3.018  10.793   2.768  1.00  0.00           H  
ATOM    541  HA  SER A 679      -1.775  12.843   4.473  1.00  0.00           H  
ATOM    542  HB2 SER A 679      -2.772  10.686   5.630  1.00  0.00           H  
ATOM    543  HB3 SER A 679      -1.277   9.951   5.054  1.00  0.00           H  
ATOM    544  HG  SER A 679      -0.277  10.921   6.613  1.00  0.00           H  
ATOM    545  N   THR A 680       0.660  11.849   3.913  1.00  0.00           N  
ATOM    546  CA  THR A 680       1.940  11.686   3.235  1.00  0.00           C  
ATOM    547  C   THR A 680       2.528  10.304   3.497  1.00  0.00           C  
ATOM    548  O   THR A 680       2.417   9.771   4.601  1.00  0.00           O  
ATOM    549  CB  THR A 680       2.953  12.756   3.684  1.00  0.00           C  
ATOM    550  OG1 THR A 680       3.119  12.709   5.105  1.00  0.00           O  
ATOM    551  CG2 THR A 680       2.494  14.145   3.267  1.00  0.00           C  
ATOM    552  H   THR A 680       0.647  12.144   4.848  1.00  0.00           H  
ATOM    553  HA  THR A 680       1.773  11.800   2.174  1.00  0.00           H  
ATOM    554  HB  THR A 680       3.903  12.550   3.211  1.00  0.00           H  
ATOM    555  HG1 THR A 680       4.055  12.694   5.318  1.00  0.00           H  
ATOM    556 HG21 THR A 680       1.715  14.058   2.523  1.00  0.00           H  
ATOM    557 HG22 THR A 680       3.328  14.691   2.853  1.00  0.00           H  
ATOM    558 HG23 THR A 680       2.111  14.670   4.129  1.00  0.00           H  
ATOM    559  N   TRP A 681       3.153   9.730   2.476  1.00  0.00           N  
ATOM    560  CA  TRP A 681       3.760   8.409   2.597  1.00  0.00           C  
ATOM    561  C   TRP A 681       4.785   8.381   3.725  1.00  0.00           C  
ATOM    562  O   TRP A 681       4.981   7.354   4.372  1.00  0.00           O  
ATOM    563  CB  TRP A 681       4.423   8.007   1.278  1.00  0.00           C  
ATOM    564  CG  TRP A 681       5.397   6.877   1.423  1.00  0.00           C  
ATOM    565  CD1 TRP A 681       6.749   6.932   1.240  1.00  0.00           C  
ATOM    566  CD2 TRP A 681       5.093   5.524   1.780  1.00  0.00           C  
ATOM    567  NE1 TRP A 681       7.305   5.695   1.461  1.00  0.00           N  
ATOM    568  CE2 TRP A 681       6.310   4.814   1.795  1.00  0.00           C  
ATOM    569  CE3 TRP A 681       3.913   4.844   2.090  1.00  0.00           C  
ATOM    570  CZ2 TRP A 681       6.377   3.459   2.106  1.00  0.00           C  
ATOM    571  CZ3 TRP A 681       3.981   3.499   2.399  1.00  0.00           C  
ATOM    572  CH2 TRP A 681       5.206   2.818   2.406  1.00  0.00           C  
ATOM    573  H   TRP A 681       3.209  10.205   1.620  1.00  0.00           H  
ATOM    574  HA  TRP A 681       2.974   7.703   2.823  1.00  0.00           H  
ATOM    575  HB2 TRP A 681       3.661   7.702   0.577  1.00  0.00           H  
ATOM    576  HB3 TRP A 681       4.955   8.858   0.878  1.00  0.00           H  
ATOM    577  HD1 TRP A 681       7.289   7.824   0.960  1.00  0.00           H  
ATOM    578  HE1 TRP A 681       8.259   5.479   1.393  1.00  0.00           H  
ATOM    579  HE3 TRP A 681       2.959   5.352   2.090  1.00  0.00           H  
ATOM    580  HZ2 TRP A 681       7.313   2.920   2.117  1.00  0.00           H  
ATOM    581  HZ3 TRP A 681       3.079   2.957   2.641  1.00  0.00           H  
ATOM    582  HH2 TRP A 681       5.211   1.768   2.653  1.00  0.00           H  
ATOM    583  N   GLU A 682       5.437   9.517   3.954  1.00  0.00           N  
ATOM    584  CA  GLU A 682       6.443   9.621   5.005  1.00  0.00           C  
ATOM    585  C   GLU A 682       5.834   9.324   6.372  1.00  0.00           C  
ATOM    586  O   GLU A 682       6.299   8.441   7.093  1.00  0.00           O  
ATOM    587  CB  GLU A 682       7.068  11.018   5.006  1.00  0.00           C  
ATOM    588  CG  GLU A 682       8.273  11.145   4.088  1.00  0.00           C  
ATOM    589  CD  GLU A 682       9.262  12.191   4.566  1.00  0.00           C  
ATOM    590  OE1 GLU A 682      10.096  11.864   5.436  1.00  0.00           O  
ATOM    591  OE2 GLU A 682       9.201  13.336   4.071  1.00  0.00           O  
ATOM    592  H   GLU A 682       5.237  10.303   3.404  1.00  0.00           H  
ATOM    593  HA  GLU A 682       7.212   8.892   4.800  1.00  0.00           H  
ATOM    594  HB2 GLU A 682       6.324  11.733   4.690  1.00  0.00           H  
ATOM    595  HB3 GLU A 682       7.381  11.258   6.011  1.00  0.00           H  
ATOM    596  HG2 GLU A 682       8.776  10.191   4.041  1.00  0.00           H  
ATOM    597  HG3 GLU A 682       7.930  11.419   3.101  1.00  0.00           H  
ATOM    598  N   LYS A 683       4.790  10.068   6.723  1.00  0.00           N  
ATOM    599  CA  LYS A 683       4.116   9.885   8.003  1.00  0.00           C  
ATOM    600  C   LYS A 683       3.602   8.457   8.148  1.00  0.00           C  
ATOM    601  O   LYS A 683       3.978   7.744   9.078  1.00  0.00           O  
ATOM    602  CB  LYS A 683       2.954  10.873   8.136  1.00  0.00           C  
ATOM    603  CG  LYS A 683       3.355  12.205   8.744  1.00  0.00           C  
ATOM    604  CD  LYS A 683       2.176  13.161   8.819  1.00  0.00           C  
ATOM    605  CE  LYS A 683       2.637  14.607   8.930  1.00  0.00           C  
ATOM    606  NZ  LYS A 683       1.574  15.561   8.509  1.00  0.00           N  
ATOM    607  H   LYS A 683       4.465  10.757   6.105  1.00  0.00           H  
ATOM    608  HA  LYS A 683       4.833  10.079   8.786  1.00  0.00           H  
ATOM    609  HB2 LYS A 683       2.541  11.058   7.155  1.00  0.00           H  
ATOM    610  HB3 LYS A 683       2.192  10.430   8.761  1.00  0.00           H  
ATOM    611  HG2 LYS A 683       3.732  12.037   9.742  1.00  0.00           H  
ATOM    612  HG3 LYS A 683       4.130  12.650   8.135  1.00  0.00           H  
ATOM    613  HD2 LYS A 683       1.579  13.053   7.926  1.00  0.00           H  
ATOM    614  HD3 LYS A 683       1.579  12.915   9.686  1.00  0.00           H  
ATOM    615  HE2 LYS A 683       2.904  14.808   9.956  1.00  0.00           H  
ATOM    616  HE3 LYS A 683       3.503  14.744   8.299  1.00  0.00           H  
ATOM    617  HZ1 LYS A 683       1.958  16.241   7.822  1.00  0.00           H  
ATOM    618  HZ2 LYS A 683       1.216  16.084   9.334  1.00  0.00           H  
ATOM    619  HZ3 LYS A 683       0.785  15.047   8.068  1.00  0.00           H  
ATOM    620  N   GLU A 684       2.742   8.045   7.222  1.00  0.00           N  
ATOM    621  CA  GLU A 684       2.178   6.700   7.248  1.00  0.00           C  
ATOM    622  C   GLU A 684       3.282   5.647   7.256  1.00  0.00           C  
ATOM    623  O   GLU A 684       3.194   4.645   7.966  1.00  0.00           O  
ATOM    624  CB  GLU A 684       1.261   6.485   6.042  1.00  0.00           C  
ATOM    625  CG  GLU A 684       0.164   7.529   5.916  1.00  0.00           C  
ATOM    626  CD  GLU A 684      -0.881   7.412   7.008  1.00  0.00           C  
ATOM    627  OE1 GLU A 684      -0.619   6.711   8.008  1.00  0.00           O  
ATOM    628  OE2 GLU A 684      -1.961   8.021   6.862  1.00  0.00           O  
ATOM    629  H   GLU A 684       2.480   8.659   6.505  1.00  0.00           H  
ATOM    630  HA  GLU A 684       1.596   6.602   8.152  1.00  0.00           H  
ATOM    631  HB2 GLU A 684       1.858   6.508   5.142  1.00  0.00           H  
ATOM    632  HB3 GLU A 684       0.795   5.514   6.129  1.00  0.00           H  
ATOM    633  HG2 GLU A 684       0.612   8.510   5.971  1.00  0.00           H  
ATOM    634  HG3 GLU A 684      -0.321   7.409   4.959  1.00  0.00           H  
ATOM    635  N   LEU A 685       4.320   5.881   6.461  1.00  0.00           N  
ATOM    636  CA  LEU A 685       5.442   4.953   6.375  1.00  0.00           C  
ATOM    637  C   LEU A 685       5.966   4.601   7.764  1.00  0.00           C  
ATOM    638  O   LEU A 685       5.983   3.434   8.155  1.00  0.00           O  
ATOM    639  CB  LEU A 685       6.567   5.558   5.533  1.00  0.00           C  
ATOM    640  CG  LEU A 685       7.955   4.948   5.728  1.00  0.00           C  
ATOM    641  CD1 LEU A 685       8.058   3.613   5.006  1.00  0.00           C  
ATOM    642  CD2 LEU A 685       9.032   5.905   5.240  1.00  0.00           C  
ATOM    643  H   LEU A 685       4.334   6.697   5.919  1.00  0.00           H  
ATOM    644  HA  LEU A 685       5.091   4.051   5.897  1.00  0.00           H  
ATOM    645  HB2 LEU A 685       6.299   5.444   4.494  1.00  0.00           H  
ATOM    646  HB3 LEU A 685       6.630   6.610   5.773  1.00  0.00           H  
ATOM    647  HG  LEU A 685       8.118   4.769   6.782  1.00  0.00           H  
ATOM    648 HD11 LEU A 685       8.990   3.135   5.265  1.00  0.00           H  
ATOM    649 HD12 LEU A 685       8.023   3.778   3.939  1.00  0.00           H  
ATOM    650 HD13 LEU A 685       7.233   2.980   5.299  1.00  0.00           H  
ATOM    651 HD21 LEU A 685       9.114   5.837   4.165  1.00  0.00           H  
ATOM    652 HD22 LEU A 685       9.979   5.642   5.690  1.00  0.00           H  
ATOM    653 HD23 LEU A 685       8.769   6.915   5.518  1.00  0.00           H  
ATOM    654  N   HIS A 686       6.389   5.619   8.507  1.00  0.00           N  
ATOM    655  CA  HIS A 686       6.910   5.418   9.854  1.00  0.00           C  
ATOM    656  C   HIS A 686       5.852   4.792  10.758  1.00  0.00           C  
ATOM    657  O   HIS A 686       6.174   4.060  11.694  1.00  0.00           O  
ATOM    658  CB  HIS A 686       7.381   6.747  10.446  1.00  0.00           C  
ATOM    659  CG  HIS A 686       6.264   7.608  10.948  1.00  0.00           C  
ATOM    660  ND1 HIS A 686       5.947   8.829  10.393  1.00  0.00           N  
ATOM    661  CD2 HIS A 686       5.386   7.417  11.961  1.00  0.00           C  
ATOM    662  CE1 HIS A 686       4.923   9.354  11.043  1.00  0.00           C  
ATOM    663  NE2 HIS A 686       4.564   8.517  11.999  1.00  0.00           N  
ATOM    664  H   HIS A 686       6.350   6.527   8.140  1.00  0.00           H  
ATOM    665  HA  HIS A 686       7.752   4.745   9.787  1.00  0.00           H  
ATOM    666  HB2 HIS A 686       8.046   6.549  11.274  1.00  0.00           H  
ATOM    667  HB3 HIS A 686       7.914   7.302   9.687  1.00  0.00           H  
ATOM    668  HD1 HIS A 686       6.405   9.250   9.636  1.00  0.00           H  
ATOM    669  HD2 HIS A 686       5.340   6.560  12.618  1.00  0.00           H  
ATOM    670  HE1 HIS A 686       4.459  10.305  10.829  1.00  0.00           H  
ATOM    671  N   LYS A 687       4.588   5.085  10.472  1.00  0.00           N  
ATOM    672  CA  LYS A 687       3.482   4.551  11.257  1.00  0.00           C  
ATOM    673  C   LYS A 687       3.368   3.041  11.081  1.00  0.00           C  
ATOM    674  O   LYS A 687       2.889   2.337  11.970  1.00  0.00           O  
ATOM    675  CB  LYS A 687       2.169   5.224  10.849  1.00  0.00           C  
ATOM    676  CG  LYS A 687       1.935   6.563  11.527  1.00  0.00           C  
ATOM    677  CD  LYS A 687       0.498   7.027  11.364  1.00  0.00           C  
ATOM    678  CE  LYS A 687       0.334   8.486  11.763  1.00  0.00           C  
ATOM    679  NZ  LYS A 687      -1.100   8.872  11.877  1.00  0.00           N  
ATOM    680  H   LYS A 687       4.395   5.675   9.712  1.00  0.00           H  
ATOM    681  HA  LYS A 687       3.679   4.766  12.297  1.00  0.00           H  
ATOM    682  HB2 LYS A 687       2.175   5.380   9.781  1.00  0.00           H  
ATOM    683  HB3 LYS A 687       1.348   4.568  11.104  1.00  0.00           H  
ATOM    684  HG2 LYS A 687       2.154   6.467  12.580  1.00  0.00           H  
ATOM    685  HG3 LYS A 687       2.594   7.298  11.086  1.00  0.00           H  
ATOM    686  HD2 LYS A 687       0.207   6.914  10.330  1.00  0.00           H  
ATOM    687  HD3 LYS A 687      -0.141   6.418  11.988  1.00  0.00           H  
ATOM    688  HE2 LYS A 687       0.817   8.641  12.716  1.00  0.00           H  
ATOM    689  HE3 LYS A 687       0.807   9.105  11.015  1.00  0.00           H  
ATOM    690  HZ1 LYS A 687      -1.634   8.506  11.063  1.00  0.00           H  
ATOM    691  HZ2 LYS A 687      -1.190   9.908  11.899  1.00  0.00           H  
ATOM    692  HZ3 LYS A 687      -1.507   8.481  12.750  1.00  0.00           H  
ATOM    693  N   ILE A 688       3.812   2.549   9.929  1.00  0.00           N  
ATOM    694  CA  ILE A 688       3.761   1.122   9.638  1.00  0.00           C  
ATOM    695  C   ILE A 688       5.161   0.553   9.433  1.00  0.00           C  
ATOM    696  O   ILE A 688       5.322  -0.600   9.032  1.00  0.00           O  
ATOM    697  CB  ILE A 688       2.914   0.832   8.385  1.00  0.00           C  
ATOM    698  CG1 ILE A 688       3.491   1.564   7.171  1.00  0.00           C  
ATOM    699  CG2 ILE A 688       1.467   1.241   8.618  1.00  0.00           C  
ATOM    700  CD1 ILE A 688       3.116   0.931   5.849  1.00  0.00           C  
ATOM    701  H   ILE A 688       4.182   3.161   9.259  1.00  0.00           H  
ATOM    702  HA  ILE A 688       3.302   0.626  10.481  1.00  0.00           H  
ATOM    703  HB  ILE A 688       2.937  -0.231   8.200  1.00  0.00           H  
ATOM    704 HG12 ILE A 688       3.130   2.580   7.166  1.00  0.00           H  
ATOM    705 HG13 ILE A 688       4.569   1.569   7.243  1.00  0.00           H  
ATOM    706 HG21 ILE A 688       1.090   1.745   7.740  1.00  0.00           H  
ATOM    707 HG22 ILE A 688       0.871   0.362   8.812  1.00  0.00           H  
ATOM    708 HG23 ILE A 688       1.413   1.908   9.466  1.00  0.00           H  
ATOM    709 HD11 ILE A 688       2.523   1.625   5.273  1.00  0.00           H  
ATOM    710 HD12 ILE A 688       4.012   0.681   5.302  1.00  0.00           H  
ATOM    711 HD13 ILE A 688       2.542   0.033   6.030  1.00  0.00           H  
ATOM    712  N   VAL A 689       6.173   1.369   9.714  1.00  0.00           N  
ATOM    713  CA  VAL A 689       7.560   0.946   9.564  1.00  0.00           C  
ATOM    714  C   VAL A 689       7.972   0.002  10.688  1.00  0.00           C  
ATOM    715  O   VAL A 689       8.844  -0.848  10.511  1.00  0.00           O  
ATOM    716  CB  VAL A 689       8.516   2.154   9.547  1.00  0.00           C  
ATOM    717  CG1 VAL A 689       8.750   2.670  10.958  1.00  0.00           C  
ATOM    718  CG2 VAL A 689       9.832   1.782   8.881  1.00  0.00           C  
ATOM    719  H   VAL A 689       5.981   2.276  10.030  1.00  0.00           H  
ATOM    720  HA  VAL A 689       7.651   0.428   8.620  1.00  0.00           H  
ATOM    721  HB  VAL A 689       8.055   2.943   8.971  1.00  0.00           H  
ATOM    722 HG11 VAL A 689       7.827   2.620  11.517  1.00  0.00           H  
ATOM    723 HG12 VAL A 689       9.500   2.062  11.444  1.00  0.00           H  
ATOM    724 HG13 VAL A 689       9.089   3.694  10.915  1.00  0.00           H  
ATOM    725 HG21 VAL A 689       9.639   1.418   7.882  1.00  0.00           H  
ATOM    726 HG22 VAL A 689      10.469   2.653   8.829  1.00  0.00           H  
ATOM    727 HG23 VAL A 689      10.322   1.011   9.457  1.00  0.00           H  
ATOM    728  N   PHE A 690       7.337   0.158  11.846  1.00  0.00           N  
ATOM    729  CA  PHE A 690       7.638  -0.681  13.001  1.00  0.00           C  
ATOM    730  C   PHE A 690       7.076  -2.087  12.812  1.00  0.00           C  
ATOM    731  O   PHE A 690       7.751  -3.079  13.091  1.00  0.00           O  
ATOM    732  CB  PHE A 690       7.063  -0.057  14.274  1.00  0.00           C  
ATOM    733  CG  PHE A 690       5.593  -0.307  14.454  1.00  0.00           C  
ATOM    734  CD1 PHE A 690       5.145  -1.445  15.106  1.00  0.00           C  
ATOM    735  CD2 PHE A 690       4.659   0.595  13.971  1.00  0.00           C  
ATOM    736  CE1 PHE A 690       3.793  -1.678  15.273  1.00  0.00           C  
ATOM    737  CE2 PHE A 690       3.306   0.368  14.136  1.00  0.00           C  
ATOM    738  CZ  PHE A 690       2.873  -0.771  14.787  1.00  0.00           C  
ATOM    739  H   PHE A 690       6.651   0.853  11.925  1.00  0.00           H  
ATOM    740  HA  PHE A 690       8.711  -0.744  13.093  1.00  0.00           H  
ATOM    741  HB2 PHE A 690       7.576  -0.467  15.130  1.00  0.00           H  
ATOM    742  HB3 PHE A 690       7.218   1.011  14.244  1.00  0.00           H  
ATOM    743  HD1 PHE A 690       5.866  -2.155  15.486  1.00  0.00           H  
ATOM    744  HD2 PHE A 690       4.996   1.486  13.461  1.00  0.00           H  
ATOM    745  HE1 PHE A 690       3.458  -2.569  15.783  1.00  0.00           H  
ATOM    746  HE2 PHE A 690       2.588   1.078  13.755  1.00  0.00           H  
ATOM    747  HZ  PHE A 690       1.816  -0.951  14.917  1.00  0.00           H  
ATOM    748  N   ASP A 691       5.837  -2.165  12.339  1.00  0.00           N  
ATOM    749  CA  ASP A 691       5.184  -3.449  12.112  1.00  0.00           C  
ATOM    750  C   ASP A 691       6.158  -4.454  11.505  1.00  0.00           C  
ATOM    751  O   ASP A 691       6.969  -4.125  10.639  1.00  0.00           O  
ATOM    752  CB  ASP A 691       3.973  -3.274  11.194  1.00  0.00           C  
ATOM    753  CG  ASP A 691       3.012  -4.443  11.276  1.00  0.00           C  
ATOM    754  OD1 ASP A 691       2.103  -4.406  12.132  1.00  0.00           O  
ATOM    755  OD2 ASP A 691       3.167  -5.396  10.484  1.00  0.00           O  
ATOM    756  H   ASP A 691       5.351  -1.338  12.136  1.00  0.00           H  
ATOM    757  HA  ASP A 691       4.849  -3.823  13.068  1.00  0.00           H  
ATOM    758  HB2 ASP A 691       3.443  -2.376  11.476  1.00  0.00           H  
ATOM    759  HB3 ASP A 691       4.314  -3.182  10.174  1.00  0.00           H  
ATOM    760  N   PRO A 692       6.078  -5.710  11.969  1.00  0.00           N  
ATOM    761  CA  PRO A 692       6.945  -6.789  11.486  1.00  0.00           C  
ATOM    762  C   PRO A 692       6.622  -7.194  10.052  1.00  0.00           C  
ATOM    763  O   PRO A 692       7.521  -7.472   9.258  1.00  0.00           O  
ATOM    764  CB  PRO A 692       6.646  -7.942  12.448  1.00  0.00           C  
ATOM    765  CG  PRO A 692       5.269  -7.670  12.948  1.00  0.00           C  
ATOM    766  CD  PRO A 692       5.135  -6.174  13.001  1.00  0.00           C  
ATOM    767  HA  PRO A 692       7.989  -6.521  11.557  1.00  0.00           H  
ATOM    768  HB2 PRO A 692       6.695  -8.881  11.915  1.00  0.00           H  
ATOM    769  HB3 PRO A 692       7.365  -7.940  13.253  1.00  0.00           H  
ATOM    770  HG2 PRO A 692       4.542  -8.088  12.268  1.00  0.00           H  
ATOM    771  HG3 PRO A 692       5.147  -8.092  13.935  1.00  0.00           H  
ATOM    772  HD2 PRO A 692       4.125  -5.876  12.761  1.00  0.00           H  
ATOM    773  HD3 PRO A 692       5.418  -5.804  13.975  1.00  0.00           H  
ATOM    774  N   ARG A 693       5.334  -7.225   9.727  1.00  0.00           N  
ATOM    775  CA  ARG A 693       4.892  -7.598   8.388  1.00  0.00           C  
ATOM    776  C   ARG A 693       5.439  -6.626   7.346  1.00  0.00           C  
ATOM    777  O   ARG A 693       5.625  -6.987   6.183  1.00  0.00           O  
ATOM    778  CB  ARG A 693       3.364  -7.627   8.321  1.00  0.00           C  
ATOM    779  CG  ARG A 693       2.736  -8.683   9.216  1.00  0.00           C  
ATOM    780  CD  ARG A 693       1.253  -8.423   9.427  1.00  0.00           C  
ATOM    781  NE  ARG A 693       1.017  -7.351  10.391  1.00  0.00           N  
ATOM    782  CZ  ARG A 693      -0.192  -6.975  10.791  1.00  0.00           C  
ATOM    783  NH1 ARG A 693      -1.270  -7.582  10.314  1.00  0.00           N  
ATOM    784  NH2 ARG A 693      -0.325  -5.990  11.671  1.00  0.00           N  
ATOM    785  H   ARG A 693       4.664  -6.994  10.404  1.00  0.00           H  
ATOM    786  HA  ARG A 693       5.272  -8.586   8.176  1.00  0.00           H  
ATOM    787  HB2 ARG A 693       2.984  -6.661   8.620  1.00  0.00           H  
ATOM    788  HB3 ARG A 693       3.065  -7.824   7.303  1.00  0.00           H  
ATOM    789  HG2 ARG A 693       2.858  -9.652   8.754  1.00  0.00           H  
ATOM    790  HG3 ARG A 693       3.235  -8.674  10.173  1.00  0.00           H  
ATOM    791  HD2 ARG A 693       0.810  -8.147   8.482  1.00  0.00           H  
ATOM    792  HD3 ARG A 693       0.791  -9.329   9.790  1.00  0.00           H  
ATOM    793  HE  ARG A 693       1.800  -6.889  10.756  1.00  0.00           H  
ATOM    794 HH11 ARG A 693      -1.173  -8.324   9.652  1.00  0.00           H  
ATOM    795 HH12 ARG A 693      -2.180  -7.298  10.618  1.00  0.00           H  
ATOM    796 HH21 ARG A 693       0.485  -5.531  12.033  1.00  0.00           H  
ATOM    797 HH22 ARG A 693      -1.236  -5.708  11.971  1.00  0.00           H  
ATOM    798  N   TYR A 694       5.695  -5.394   7.770  1.00  0.00           N  
ATOM    799  CA  TYR A 694       6.217  -4.370   6.874  1.00  0.00           C  
ATOM    800  C   TYR A 694       7.591  -4.763   6.339  1.00  0.00           C  
ATOM    801  O   TYR A 694       8.015  -4.297   5.281  1.00  0.00           O  
ATOM    802  CB  TYR A 694       6.305  -3.025   7.597  1.00  0.00           C  
ATOM    803  CG  TYR A 694       7.162  -2.006   6.880  1.00  0.00           C  
ATOM    804  CD1 TYR A 694       8.543  -2.148   6.824  1.00  0.00           C  
ATOM    805  CD2 TYR A 694       6.591  -0.902   6.261  1.00  0.00           C  
ATOM    806  CE1 TYR A 694       9.330  -1.219   6.170  1.00  0.00           C  
ATOM    807  CE2 TYR A 694       7.370   0.031   5.604  1.00  0.00           C  
ATOM    808  CZ  TYR A 694       8.739  -0.132   5.561  1.00  0.00           C  
ATOM    809  OH  TYR A 694       9.518   0.796   4.909  1.00  0.00           O  
ATOM    810  H   TYR A 694       5.526  -5.166   8.709  1.00  0.00           H  
ATOM    811  HA  TYR A 694       5.533  -4.276   6.043  1.00  0.00           H  
ATOM    812  HB2 TYR A 694       5.313  -2.612   7.697  1.00  0.00           H  
ATOM    813  HB3 TYR A 694       6.726  -3.180   8.580  1.00  0.00           H  
ATOM    814  HD1 TYR A 694       9.003  -3.001   7.301  1.00  0.00           H  
ATOM    815  HD2 TYR A 694       5.518  -0.777   6.296  1.00  0.00           H  
ATOM    816  HE1 TYR A 694      10.402  -1.347   6.137  1.00  0.00           H  
ATOM    817  HE2 TYR A 694       6.907   0.883   5.128  1.00  0.00           H  
ATOM    818  HH  TYR A 694      10.114   0.345   4.306  1.00  0.00           H  
ATOM    819  N   LEU A 695       8.281  -5.624   7.078  1.00  0.00           N  
ATOM    820  CA  LEU A 695       9.607  -6.083   6.679  1.00  0.00           C  
ATOM    821  C   LEU A 695       9.515  -7.354   5.842  1.00  0.00           C  
ATOM    822  O   LEU A 695      10.528  -7.992   5.549  1.00  0.00           O  
ATOM    823  CB  LEU A 695      10.474  -6.334   7.915  1.00  0.00           C  
ATOM    824  CG  LEU A 695      10.542  -5.193   8.930  1.00  0.00           C  
ATOM    825  CD1 LEU A 695      11.129  -5.682  10.245  1.00  0.00           C  
ATOM    826  CD2 LEU A 695      11.359  -4.034   8.378  1.00  0.00           C  
ATOM    827  H   LEU A 695       7.891  -5.961   7.911  1.00  0.00           H  
ATOM    828  HA  LEU A 695      10.061  -5.305   6.083  1.00  0.00           H  
ATOM    829  HB2 LEU A 695      10.085  -7.204   8.420  1.00  0.00           H  
ATOM    830  HB3 LEU A 695      11.480  -6.537   7.576  1.00  0.00           H  
ATOM    831  HG  LEU A 695       9.541  -4.833   9.126  1.00  0.00           H  
ATOM    832 HD11 LEU A 695      11.785  -6.519  10.057  1.00  0.00           H  
ATOM    833 HD12 LEU A 695      10.330  -5.992  10.903  1.00  0.00           H  
ATOM    834 HD13 LEU A 695      11.687  -4.883  10.710  1.00  0.00           H  
ATOM    835 HD21 LEU A 695      10.755  -3.140   8.369  1.00  0.00           H  
ATOM    836 HD22 LEU A 695      11.675  -4.265   7.371  1.00  0.00           H  
ATOM    837 HD23 LEU A 695      12.227  -3.877   9.001  1.00  0.00           H  
ATOM    838  N   LEU A 696       8.296  -7.716   5.458  1.00  0.00           N  
ATOM    839  CA  LEU A 696       8.072  -8.911   4.651  1.00  0.00           C  
ATOM    840  C   LEU A 696       8.138  -8.583   3.163  1.00  0.00           C  
ATOM    841  O   LEU A 696       8.702  -9.343   2.373  1.00  0.00           O  
ATOM    842  CB  LEU A 696       6.714  -9.530   4.988  1.00  0.00           C  
ATOM    843  CG  LEU A 696       6.569 -10.100   6.400  1.00  0.00           C  
ATOM    844  CD1 LEU A 696       5.119 -10.458   6.684  1.00  0.00           C  
ATOM    845  CD2 LEU A 696       7.465 -11.317   6.578  1.00  0.00           C  
ATOM    846  H   LEU A 696       7.529  -7.168   5.722  1.00  0.00           H  
ATOM    847  HA  LEU A 696       8.851  -9.621   4.886  1.00  0.00           H  
ATOM    848  HB2 LEU A 696       5.962  -8.767   4.862  1.00  0.00           H  
ATOM    849  HB3 LEU A 696       6.534 -10.332   4.286  1.00  0.00           H  
ATOM    850  HG  LEU A 696       6.874  -9.351   7.117  1.00  0.00           H  
ATOM    851 HD11 LEU A 696       5.018 -10.758   7.716  1.00  0.00           H  
ATOM    852 HD12 LEU A 696       4.816 -11.271   6.042  1.00  0.00           H  
ATOM    853 HD13 LEU A 696       4.492  -9.598   6.496  1.00  0.00           H  
ATOM    854 HD21 LEU A 696       8.429 -11.122   6.133  1.00  0.00           H  
ATOM    855 HD22 LEU A 696       7.012 -12.171   6.095  1.00  0.00           H  
ATOM    856 HD23 LEU A 696       7.589 -11.522   7.631  1.00  0.00           H  
ATOM    857  N   LEU A 697       7.561  -7.448   2.786  1.00  0.00           N  
ATOM    858  CA  LEU A 697       7.556  -7.018   1.392  1.00  0.00           C  
ATOM    859  C   LEU A 697       8.756  -6.124   1.094  1.00  0.00           C  
ATOM    860  O   LEU A 697       9.425  -5.642   2.006  1.00  0.00           O  
ATOM    861  CB  LEU A 697       6.259  -6.272   1.072  1.00  0.00           C  
ATOM    862  CG  LEU A 697       5.007  -7.137   0.924  1.00  0.00           C  
ATOM    863  CD1 LEU A 697       3.759  -6.269   0.886  1.00  0.00           C  
ATOM    864  CD2 LEU A 697       5.098  -7.998  -0.327  1.00  0.00           C  
ATOM    865  H   LEU A 697       7.127  -6.884   3.460  1.00  0.00           H  
ATOM    866  HA  LEU A 697       7.617  -7.900   0.773  1.00  0.00           H  
ATOM    867  HB2 LEU A 697       6.080  -5.565   1.867  1.00  0.00           H  
ATOM    868  HB3 LEU A 697       6.406  -5.739   0.143  1.00  0.00           H  
ATOM    869  HG  LEU A 697       4.929  -7.795   1.779  1.00  0.00           H  
ATOM    870 HD11 LEU A 697       3.737  -5.712  -0.038  1.00  0.00           H  
ATOM    871 HD12 LEU A 697       3.773  -5.582   1.720  1.00  0.00           H  
ATOM    872 HD13 LEU A 697       2.882  -6.896   0.952  1.00  0.00           H  
ATOM    873 HD21 LEU A 697       4.865  -7.398  -1.194  1.00  0.00           H  
ATOM    874 HD22 LEU A 697       4.393  -8.814  -0.255  1.00  0.00           H  
ATOM    875 HD23 LEU A 697       6.099  -8.393  -0.421  1.00  0.00           H  
ATOM    876  N   ASN A 698       9.020  -5.907  -0.191  1.00  0.00           N  
ATOM    877  CA  ASN A 698      10.139  -5.070  -0.609  1.00  0.00           C  
ATOM    878  C   ASN A 698       9.791  -3.590  -0.476  1.00  0.00           C  
ATOM    879  O   ASN A 698       8.629  -3.211  -0.322  1.00  0.00           O  
ATOM    880  CB  ASN A 698      10.526  -5.385  -2.056  1.00  0.00           C  
ATOM    881  CG  ASN A 698       9.386  -6.012  -2.835  1.00  0.00           C  
ATOM    882  OD1 ASN A 698       8.215  -5.737  -2.574  1.00  0.00           O  
ATOM    883  ND2 ASN A 698       9.725  -6.861  -3.799  1.00  0.00           N  
ATOM    884  H   ASN A 698       8.450  -6.319  -0.873  1.00  0.00           H  
ATOM    885  HA  ASN A 698      10.977  -5.290   0.034  1.00  0.00           H  
ATOM    886  HB2 ASN A 698      10.815  -4.471  -2.552  1.00  0.00           H  
ATOM    887  HB3 ASN A 698      11.360  -6.071  -2.058  1.00  0.00           H  
ATOM    888 HD21 ASN A 698      10.678  -7.032  -3.951  1.00  0.00           H  
ATOM    889 HD22 ASN A 698       9.008  -7.280  -4.319  1.00  0.00           H  
ATOM    890  N   PRO A 699      10.820  -2.732  -0.536  1.00  0.00           N  
ATOM    891  CA  PRO A 699      10.649  -1.281  -0.425  1.00  0.00           C  
ATOM    892  C   PRO A 699       9.954  -0.684  -1.644  1.00  0.00           C  
ATOM    893  O   PRO A 699       9.310   0.361  -1.556  1.00  0.00           O  
ATOM    894  CB  PRO A 699      12.085  -0.761  -0.321  1.00  0.00           C  
ATOM    895  CG  PRO A 699      12.914  -1.802  -0.990  1.00  0.00           C  
ATOM    896  CD  PRO A 699      12.231  -3.114  -0.717  1.00  0.00           C  
ATOM    897  HA  PRO A 699      10.101  -1.013   0.467  1.00  0.00           H  
ATOM    898  HB2 PRO A 699      12.163   0.192  -0.826  1.00  0.00           H  
ATOM    899  HB3 PRO A 699      12.356  -0.648   0.718  1.00  0.00           H  
ATOM    900  HG2 PRO A 699      12.954  -1.613  -2.052  1.00  0.00           H  
ATOM    901  HG3 PRO A 699      13.909  -1.804  -0.570  1.00  0.00           H  
ATOM    902  HD2 PRO A 699      12.345  -3.780  -1.559  1.00  0.00           H  
ATOM    903  HD3 PRO A 699      12.626  -3.565   0.181  1.00  0.00           H  
ATOM    904  N   LYS A 700      10.087  -1.356  -2.783  1.00  0.00           N  
ATOM    905  CA  LYS A 700       9.470  -0.894  -4.021  1.00  0.00           C  
ATOM    906  C   LYS A 700       7.959  -1.097  -3.985  1.00  0.00           C  
ATOM    907  O   LYS A 700       7.194  -0.190  -4.310  1.00  0.00           O  
ATOM    908  CB  LYS A 700      10.066  -1.636  -5.220  1.00  0.00           C  
ATOM    909  CG  LYS A 700      11.286  -0.952  -5.812  1.00  0.00           C  
ATOM    910  CD  LYS A 700      12.558  -1.347  -5.079  1.00  0.00           C  
ATOM    911  CE  LYS A 700      13.784  -0.697  -5.701  1.00  0.00           C  
ATOM    912  NZ  LYS A 700      14.025  -1.181  -7.088  1.00  0.00           N  
ATOM    913  H   LYS A 700      10.612  -2.184  -2.791  1.00  0.00           H  
ATOM    914  HA  LYS A 700       9.677   0.160  -4.122  1.00  0.00           H  
ATOM    915  HB2 LYS A 700      10.352  -2.629  -4.907  1.00  0.00           H  
ATOM    916  HB3 LYS A 700       9.313  -1.713  -5.991  1.00  0.00           H  
ATOM    917  HG2 LYS A 700      11.379  -1.237  -6.850  1.00  0.00           H  
ATOM    918  HG3 LYS A 700      11.158   0.118  -5.741  1.00  0.00           H  
ATOM    919  HD2 LYS A 700      12.481  -1.032  -4.049  1.00  0.00           H  
ATOM    920  HD3 LYS A 700      12.669  -2.421  -5.122  1.00  0.00           H  
ATOM    921  HE2 LYS A 700      13.637   0.372  -5.722  1.00  0.00           H  
ATOM    922  HE3 LYS A 700      14.646  -0.930  -5.093  1.00  0.00           H  
ATOM    923  HZ1 LYS A 700      13.232  -1.777  -7.401  1.00  0.00           H  
ATOM    924  HZ2 LYS A 700      14.900  -1.742  -7.125  1.00  0.00           H  
ATOM    925  HZ3 LYS A 700      14.115  -0.374  -7.738  1.00  0.00           H  
ATOM    926  N   GLU A 701       7.536  -2.293  -3.586  1.00  0.00           N  
ATOM    927  CA  GLU A 701       6.116  -2.613  -3.507  1.00  0.00           C  
ATOM    928  C   GLU A 701       5.430  -1.781  -2.427  1.00  0.00           C  
ATOM    929  O   GLU A 701       4.422  -1.122  -2.683  1.00  0.00           O  
ATOM    930  CB  GLU A 701       5.921  -4.103  -3.218  1.00  0.00           C  
ATOM    931  CG  GLU A 701       6.320  -5.004  -4.375  1.00  0.00           C  
ATOM    932  CD  GLU A 701       7.523  -4.480  -5.135  1.00  0.00           C  
ATOM    933  OE1 GLU A 701       7.406  -3.405  -5.761  1.00  0.00           O  
ATOM    934  OE2 GLU A 701       8.580  -5.143  -5.104  1.00  0.00           O  
ATOM    935  H   GLU A 701       8.195  -2.975  -3.339  1.00  0.00           H  
ATOM    936  HA  GLU A 701       5.670  -2.380  -4.462  1.00  0.00           H  
ATOM    937  HB2 GLU A 701       6.516  -4.371  -2.358  1.00  0.00           H  
ATOM    938  HB3 GLU A 701       4.880  -4.281  -2.994  1.00  0.00           H  
ATOM    939  HG2 GLU A 701       6.557  -5.983  -3.987  1.00  0.00           H  
ATOM    940  HG3 GLU A 701       5.486  -5.081  -5.058  1.00  0.00           H  
ATOM    941  N   ARG A 702       5.983  -1.817  -1.219  1.00  0.00           N  
ATOM    942  CA  ARG A 702       5.425  -1.068  -0.100  1.00  0.00           C  
ATOM    943  C   ARG A 702       4.842   0.261  -0.572  1.00  0.00           C  
ATOM    944  O   ARG A 702       3.745   0.648  -0.169  1.00  0.00           O  
ATOM    945  CB  ARG A 702       6.498  -0.819   0.961  1.00  0.00           C  
ATOM    946  CG  ARG A 702       6.826  -2.046   1.796  1.00  0.00           C  
ATOM    947  CD  ARG A 702       8.082  -1.835   2.626  1.00  0.00           C  
ATOM    948  NE  ARG A 702       8.644  -3.098   3.099  1.00  0.00           N  
ATOM    949  CZ  ARG A 702       9.879  -3.221   3.572  1.00  0.00           C  
ATOM    950  NH1 ARG A 702      10.676  -2.163   3.637  1.00  0.00           N  
ATOM    951  NH2 ARG A 702      10.319  -4.403   3.983  1.00  0.00           N  
ATOM    952  H   ARG A 702       6.786  -2.361  -1.077  1.00  0.00           H  
ATOM    953  HA  ARG A 702       4.633  -1.661   0.334  1.00  0.00           H  
ATOM    954  HB2 ARG A 702       7.403  -0.492   0.470  1.00  0.00           H  
ATOM    955  HB3 ARG A 702       6.157  -0.039   1.625  1.00  0.00           H  
ATOM    956  HG2 ARG A 702       5.999  -2.249   2.460  1.00  0.00           H  
ATOM    957  HG3 ARG A 702       6.977  -2.888   1.137  1.00  0.00           H  
ATOM    958  HD2 ARG A 702       8.818  -1.329   2.019  1.00  0.00           H  
ATOM    959  HD3 ARG A 702       7.835  -1.220   3.479  1.00  0.00           H  
ATOM    960  HE  ARG A 702       8.072  -3.892   3.060  1.00  0.00           H  
ATOM    961 HH11 ARG A 702      10.348  -1.271   3.329  1.00  0.00           H  
ATOM    962 HH12 ARG A 702      11.606  -2.259   3.995  1.00  0.00           H  
ATOM    963 HH21 ARG A 702       9.720  -5.203   3.936  1.00  0.00           H  
ATOM    964 HH22 ARG A 702      11.248  -4.495   4.339  1.00  0.00           H  
ATOM    965  N   LYS A 703       5.584   0.956  -1.427  1.00  0.00           N  
ATOM    966  CA  LYS A 703       5.142   2.241  -1.955  1.00  0.00           C  
ATOM    967  C   LYS A 703       4.046   2.053  -2.999  1.00  0.00           C  
ATOM    968  O   LYS A 703       3.006   2.710  -2.946  1.00  0.00           O  
ATOM    969  CB  LYS A 703       6.322   2.996  -2.571  1.00  0.00           C  
ATOM    970  CG  LYS A 703       6.006   4.440  -2.918  1.00  0.00           C  
ATOM    971  CD  LYS A 703       6.139   5.347  -1.706  1.00  0.00           C  
ATOM    972  CE  LYS A 703       5.944   6.809  -2.079  1.00  0.00           C  
ATOM    973  NZ  LYS A 703       4.503   7.163  -2.199  1.00  0.00           N  
ATOM    974  H   LYS A 703       6.450   0.594  -1.712  1.00  0.00           H  
ATOM    975  HA  LYS A 703       4.745   2.818  -1.134  1.00  0.00           H  
ATOM    976  HB2 LYS A 703       7.144   2.987  -1.870  1.00  0.00           H  
ATOM    977  HB3 LYS A 703       6.626   2.488  -3.475  1.00  0.00           H  
ATOM    978  HG2 LYS A 703       6.692   4.776  -3.682  1.00  0.00           H  
ATOM    979  HG3 LYS A 703       4.993   4.498  -3.290  1.00  0.00           H  
ATOM    980  HD2 LYS A 703       5.391   5.071  -0.977  1.00  0.00           H  
ATOM    981  HD3 LYS A 703       7.124   5.221  -1.279  1.00  0.00           H  
ATOM    982  HE2 LYS A 703       6.396   7.424  -1.317  1.00  0.00           H  
ATOM    983  HE3 LYS A 703       6.431   6.992  -3.025  1.00  0.00           H  
ATOM    984  HZ1 LYS A 703       4.327   8.092  -1.765  1.00  0.00           H  
ATOM    985  HZ2 LYS A 703       3.919   6.452  -1.716  1.00  0.00           H  
ATOM    986  HZ3 LYS A 703       4.226   7.203  -3.200  1.00  0.00           H  
ATOM    987  N   GLN A 704       4.285   1.151  -3.946  1.00  0.00           N  
ATOM    988  CA  GLN A 704       3.316   0.876  -5.001  1.00  0.00           C  
ATOM    989  C   GLN A 704       1.966   0.484  -4.412  1.00  0.00           C  
ATOM    990  O   GLN A 704       0.949   1.121  -4.685  1.00  0.00           O  
ATOM    991  CB  GLN A 704       3.830  -0.236  -5.916  1.00  0.00           C  
ATOM    992  CG  GLN A 704       4.998   0.187  -6.792  1.00  0.00           C  
ATOM    993  CD  GLN A 704       5.504  -0.938  -7.674  1.00  0.00           C  
ATOM    994  OE1 GLN A 704       4.894  -2.005  -7.750  1.00  0.00           O  
ATOM    995  NE2 GLN A 704       6.625  -0.705  -8.347  1.00  0.00           N  
ATOM    996  H   GLN A 704       5.132   0.659  -3.935  1.00  0.00           H  
ATOM    997  HA  GLN A 704       3.193   1.779  -5.581  1.00  0.00           H  
ATOM    998  HB2 GLN A 704       4.147  -1.070  -5.308  1.00  0.00           H  
ATOM    999  HB3 GLN A 704       3.024  -0.557  -6.560  1.00  0.00           H  
ATOM   1000  HG2 GLN A 704       4.682   1.004  -7.423  1.00  0.00           H  
ATOM   1001  HG3 GLN A 704       5.806   0.517  -6.156  1.00  0.00           H  
ATOM   1002 HE21 GLN A 704       7.057   0.168  -8.236  1.00  0.00           H  
ATOM   1003 HE22 GLN A 704       6.974  -1.414  -8.924  1.00  0.00           H  
ATOM   1004  N   VAL A 705       1.963  -0.570  -3.602  1.00  0.00           N  
ATOM   1005  CA  VAL A 705       0.737  -1.048  -2.973  1.00  0.00           C  
ATOM   1006  C   VAL A 705       0.072   0.055  -2.158  1.00  0.00           C  
ATOM   1007  O   VAL A 705      -1.125   0.309  -2.298  1.00  0.00           O  
ATOM   1008  CB  VAL A 705       1.011  -2.255  -2.055  1.00  0.00           C  
ATOM   1009  CG1 VAL A 705      -0.270  -2.705  -1.369  1.00  0.00           C  
ATOM   1010  CG2 VAL A 705       1.631  -3.396  -2.847  1.00  0.00           C  
ATOM   1011  H   VAL A 705       2.806  -1.038  -3.422  1.00  0.00           H  
ATOM   1012  HA  VAL A 705       0.062  -1.363  -3.755  1.00  0.00           H  
ATOM   1013  HB  VAL A 705       1.713  -1.950  -1.293  1.00  0.00           H  
ATOM   1014 HG11 VAL A 705      -0.927  -3.159  -2.096  1.00  0.00           H  
ATOM   1015 HG12 VAL A 705      -0.032  -3.424  -0.598  1.00  0.00           H  
ATOM   1016 HG13 VAL A 705      -0.760  -1.851  -0.926  1.00  0.00           H  
ATOM   1017 HG21 VAL A 705       2.682  -3.200  -2.996  1.00  0.00           H  
ATOM   1018 HG22 VAL A 705       1.511  -4.321  -2.301  1.00  0.00           H  
ATOM   1019 HG23 VAL A 705       1.140  -3.478  -3.805  1.00  0.00           H  
ATOM   1020  N   PHE A 706       0.855   0.709  -1.307  1.00  0.00           N  
ATOM   1021  CA  PHE A 706       0.341   1.786  -0.468  1.00  0.00           C  
ATOM   1022  C   PHE A 706      -0.372   2.839  -1.312  1.00  0.00           C  
ATOM   1023  O   PHE A 706      -1.424   3.349  -0.927  1.00  0.00           O  
ATOM   1024  CB  PHE A 706       1.481   2.435   0.320  1.00  0.00           C  
ATOM   1025  CG  PHE A 706       1.154   3.812   0.822  1.00  0.00           C  
ATOM   1026  CD1 PHE A 706       0.370   3.985   1.951  1.00  0.00           C  
ATOM   1027  CD2 PHE A 706       1.632   4.935   0.165  1.00  0.00           C  
ATOM   1028  CE1 PHE A 706       0.068   5.252   2.414  1.00  0.00           C  
ATOM   1029  CE2 PHE A 706       1.333   6.204   0.624  1.00  0.00           C  
ATOM   1030  CZ  PHE A 706       0.551   6.362   1.750  1.00  0.00           C  
ATOM   1031  H   PHE A 706       1.801   0.461  -1.240  1.00  0.00           H  
ATOM   1032  HA  PHE A 706      -0.366   1.357   0.224  1.00  0.00           H  
ATOM   1033  HB2 PHE A 706       1.714   1.818   1.175  1.00  0.00           H  
ATOM   1034  HB3 PHE A 706       2.351   2.509  -0.314  1.00  0.00           H  
ATOM   1035  HD1 PHE A 706      -0.008   3.117   2.472  1.00  0.00           H  
ATOM   1036  HD2 PHE A 706       2.245   4.812  -0.717  1.00  0.00           H  
ATOM   1037  HE1 PHE A 706      -0.544   5.373   3.296  1.00  0.00           H  
ATOM   1038  HE2 PHE A 706       1.713   7.070   0.102  1.00  0.00           H  
ATOM   1039  HZ  PHE A 706       0.316   7.353   2.110  1.00  0.00           H  
ATOM   1040  N   ASP A 707       0.209   3.159  -2.463  1.00  0.00           N  
ATOM   1041  CA  ASP A 707      -0.370   4.150  -3.362  1.00  0.00           C  
ATOM   1042  C   ASP A 707      -1.751   3.710  -3.839  1.00  0.00           C  
ATOM   1043  O   ASP A 707      -2.698   4.496  -3.838  1.00  0.00           O  
ATOM   1044  CB  ASP A 707       0.549   4.380  -4.563  1.00  0.00           C  
ATOM   1045  CG  ASP A 707       0.354   5.748  -5.188  1.00  0.00           C  
ATOM   1046  OD1 ASP A 707       0.632   6.756  -4.506  1.00  0.00           O  
ATOM   1047  OD2 ASP A 707      -0.078   5.809  -6.358  1.00  0.00           O  
ATOM   1048  H   ASP A 707       1.047   2.717  -2.714  1.00  0.00           H  
ATOM   1049  HA  ASP A 707      -0.471   5.076  -2.815  1.00  0.00           H  
ATOM   1050  HB2 ASP A 707       1.577   4.295  -4.242  1.00  0.00           H  
ATOM   1051  HB3 ASP A 707       0.346   3.629  -5.312  1.00  0.00           H  
ATOM   1052  N   GLN A 708      -1.856   2.450  -4.248  1.00  0.00           N  
ATOM   1053  CA  GLN A 708      -3.120   1.907  -4.730  1.00  0.00           C  
ATOM   1054  C   GLN A 708      -4.187   1.962  -3.641  1.00  0.00           C  
ATOM   1055  O   GLN A 708      -5.349   2.266  -3.911  1.00  0.00           O  
ATOM   1056  CB  GLN A 708      -2.932   0.464  -5.204  1.00  0.00           C  
ATOM   1057  CG  GLN A 708      -1.814   0.299  -6.220  1.00  0.00           C  
ATOM   1058  CD  GLN A 708      -2.048  -0.867  -7.160  1.00  0.00           C  
ATOM   1059  OE1 GLN A 708      -1.371  -1.892  -7.077  1.00  0.00           O  
ATOM   1060  NE2 GLN A 708      -3.010  -0.716  -8.062  1.00  0.00           N  
ATOM   1061  H   GLN A 708      -1.065   1.873  -4.225  1.00  0.00           H  
ATOM   1062  HA  GLN A 708      -3.444   2.511  -5.564  1.00  0.00           H  
ATOM   1063  HB2 GLN A 708      -2.709  -0.156  -4.349  1.00  0.00           H  
ATOM   1064  HB3 GLN A 708      -3.853   0.124  -5.655  1.00  0.00           H  
ATOM   1065  HG2 GLN A 708      -1.739   1.203  -6.805  1.00  0.00           H  
ATOM   1066  HG3 GLN A 708      -0.886   0.136  -5.691  1.00  0.00           H  
ATOM   1067 HE21 GLN A 708      -3.508   0.129  -8.071  1.00  0.00           H  
ATOM   1068 HE22 GLN A 708      -3.182  -1.453  -8.683  1.00  0.00           H  
ATOM   1069  N   TYR A 709      -3.784   1.665  -2.410  1.00  0.00           N  
ATOM   1070  CA  TYR A 709      -4.706   1.678  -1.281  1.00  0.00           C  
ATOM   1071  C   TYR A 709      -5.261   3.080  -1.047  1.00  0.00           C  
ATOM   1072  O   TYR A 709      -6.456   3.255  -0.805  1.00  0.00           O  
ATOM   1073  CB  TYR A 709      -4.005   1.178  -0.017  1.00  0.00           C  
ATOM   1074  CG  TYR A 709      -4.753   1.496   1.258  1.00  0.00           C  
ATOM   1075  CD1 TYR A 709      -4.525   2.683   1.942  1.00  0.00           C  
ATOM   1076  CD2 TYR A 709      -5.689   0.610   1.776  1.00  0.00           C  
ATOM   1077  CE1 TYR A 709      -5.206   2.978   3.108  1.00  0.00           C  
ATOM   1078  CE2 TYR A 709      -6.376   0.897   2.940  1.00  0.00           C  
ATOM   1079  CZ  TYR A 709      -6.130   2.082   3.602  1.00  0.00           C  
ATOM   1080  OH  TYR A 709      -6.812   2.373   4.762  1.00  0.00           O  
ATOM   1081  H   TYR A 709      -2.845   1.430  -2.258  1.00  0.00           H  
ATOM   1082  HA  TYR A 709      -5.525   1.013  -1.513  1.00  0.00           H  
ATOM   1083  HB2 TYR A 709      -3.893   0.106  -0.076  1.00  0.00           H  
ATOM   1084  HB3 TYR A 709      -3.028   1.634   0.049  1.00  0.00           H  
ATOM   1085  HD1 TYR A 709      -3.800   3.383   1.552  1.00  0.00           H  
ATOM   1086  HD2 TYR A 709      -5.880  -0.317   1.255  1.00  0.00           H  
ATOM   1087  HE1 TYR A 709      -5.014   3.906   3.626  1.00  0.00           H  
ATOM   1088  HE2 TYR A 709      -7.100   0.196   3.328  1.00  0.00           H  
ATOM   1089  HH  TYR A 709      -7.757   2.338   4.595  1.00  0.00           H  
ATOM   1090  N   VAL A 710      -4.385   4.076  -1.121  1.00  0.00           N  
ATOM   1091  CA  VAL A 710      -4.785   5.464  -0.919  1.00  0.00           C  
ATOM   1092  C   VAL A 710      -5.769   5.913  -1.993  1.00  0.00           C  
ATOM   1093  O   VAL A 710      -6.816   6.488  -1.692  1.00  0.00           O  
ATOM   1094  CB  VAL A 710      -3.567   6.406  -0.927  1.00  0.00           C  
ATOM   1095  CG1 VAL A 710      -4.011   7.853  -0.772  1.00  0.00           C  
ATOM   1096  CG2 VAL A 710      -2.587   6.019   0.170  1.00  0.00           C  
ATOM   1097  H   VAL A 710      -3.446   3.874  -1.317  1.00  0.00           H  
ATOM   1098  HA  VAL A 710      -5.264   5.536   0.047  1.00  0.00           H  
ATOM   1099  HB  VAL A 710      -3.067   6.307  -1.879  1.00  0.00           H  
ATOM   1100 HG11 VAL A 710      -4.285   8.036   0.257  1.00  0.00           H  
ATOM   1101 HG12 VAL A 710      -3.200   8.510  -1.052  1.00  0.00           H  
ATOM   1102 HG13 VAL A 710      -4.862   8.039  -1.409  1.00  0.00           H  
ATOM   1103 HG21 VAL A 710      -1.578   6.186  -0.175  1.00  0.00           H  
ATOM   1104 HG22 VAL A 710      -2.772   6.622   1.048  1.00  0.00           H  
ATOM   1105 HG23 VAL A 710      -2.716   4.976   0.417  1.00  0.00           H  
ATOM   1106  N   LYS A 711      -5.427   5.648  -3.250  1.00  0.00           N  
ATOM   1107  CA  LYS A 711      -6.280   6.023  -4.371  1.00  0.00           C  
ATOM   1108  C   LYS A 711      -7.691   5.472  -4.189  1.00  0.00           C  
ATOM   1109  O   LYS A 711      -8.676   6.197  -4.340  1.00  0.00           O  
ATOM   1110  CB  LYS A 711      -5.686   5.509  -5.685  1.00  0.00           C  
ATOM   1111  CG  LYS A 711      -6.292   6.153  -6.919  1.00  0.00           C  
ATOM   1112  CD  LYS A 711      -6.221   5.229  -8.123  1.00  0.00           C  
ATOM   1113  CE  LYS A 711      -6.410   5.992  -9.425  1.00  0.00           C  
ATOM   1114  NZ  LYS A 711      -6.219   5.117 -10.614  1.00  0.00           N  
ATOM   1115  H   LYS A 711      -4.580   5.187  -3.427  1.00  0.00           H  
ATOM   1116  HA  LYS A 711      -6.329   7.100  -4.405  1.00  0.00           H  
ATOM   1117  HB2 LYS A 711      -4.624   5.704  -5.686  1.00  0.00           H  
ATOM   1118  HB3 LYS A 711      -5.847   4.442  -5.745  1.00  0.00           H  
ATOM   1119  HG2 LYS A 711      -7.327   6.388  -6.721  1.00  0.00           H  
ATOM   1120  HG3 LYS A 711      -5.751   7.062  -7.142  1.00  0.00           H  
ATOM   1121  HD2 LYS A 711      -5.254   4.747  -8.139  1.00  0.00           H  
ATOM   1122  HD3 LYS A 711      -6.996   4.481  -8.038  1.00  0.00           H  
ATOM   1123  HE2 LYS A 711      -7.409   6.400  -9.445  1.00  0.00           H  
ATOM   1124  HE3 LYS A 711      -5.692   6.798  -9.462  1.00  0.00           H  
ATOM   1125  HZ1 LYS A 711      -5.258   5.234 -10.993  1.00  0.00           H  
ATOM   1126  HZ2 LYS A 711      -6.905   5.367 -11.355  1.00  0.00           H  
ATOM   1127  HZ3 LYS A 711      -6.358   4.121 -10.351  1.00  0.00           H  
ATOM   1128  N   THR A 712      -7.783   4.187  -3.863  1.00  0.00           N  
ATOM   1129  CA  THR A 712      -9.073   3.540  -3.660  1.00  0.00           C  
ATOM   1130  C   THR A 712      -9.783   4.101  -2.433  1.00  0.00           C  
ATOM   1131  O   THR A 712     -11.004   4.258  -2.428  1.00  0.00           O  
ATOM   1132  CB  THR A 712      -8.918   2.016  -3.496  1.00  0.00           C  
ATOM   1133  OG1 THR A 712      -7.746   1.723  -2.727  1.00  0.00           O  
ATOM   1134  CG2 THR A 712      -8.824   1.333  -4.852  1.00  0.00           C  
ATOM   1135  H   THR A 712      -6.962   3.662  -3.757  1.00  0.00           H  
ATOM   1136  HA  THR A 712      -9.681   3.727  -4.533  1.00  0.00           H  
ATOM   1137  HB  THR A 712      -9.785   1.635  -2.977  1.00  0.00           H  
ATOM   1138  HG1 THR A 712      -8.001   1.289  -1.909  1.00  0.00           H  
ATOM   1139 HG21 THR A 712      -7.798   1.055  -5.045  1.00  0.00           H  
ATOM   1140 HG22 THR A 712      -9.164   2.011  -5.621  1.00  0.00           H  
ATOM   1141 HG23 THR A 712      -9.443   0.449  -4.853  1.00  0.00           H  
ATOM   1142  N   ARG A 713      -9.010   4.403  -1.394  1.00  0.00           N  
ATOM   1143  CA  ARG A 713      -9.566   4.947  -0.161  1.00  0.00           C  
ATOM   1144  C   ARG A 713     -10.141   6.341  -0.393  1.00  0.00           C  
ATOM   1145  O   ARG A 713     -11.068   6.763   0.298  1.00  0.00           O  
ATOM   1146  CB  ARG A 713      -8.492   5.001   0.927  1.00  0.00           C  
ATOM   1147  CG  ARG A 713      -8.359   3.709   1.717  1.00  0.00           C  
ATOM   1148  CD  ARG A 713      -9.428   3.602   2.794  1.00  0.00           C  
ATOM   1149  NE  ARG A 713      -9.313   4.669   3.785  1.00  0.00           N  
ATOM   1150  CZ  ARG A 713     -10.277   4.978   4.646  1.00  0.00           C  
ATOM   1151  NH1 ARG A 713     -11.419   4.305   4.638  1.00  0.00           N  
ATOM   1152  NH2 ARG A 713     -10.098   5.962   5.518  1.00  0.00           N  
ATOM   1153  H   ARG A 713      -8.043   4.255  -1.458  1.00  0.00           H  
ATOM   1154  HA  ARG A 713     -10.361   4.291   0.162  1.00  0.00           H  
ATOM   1155  HB2 ARG A 713      -7.539   5.214   0.466  1.00  0.00           H  
ATOM   1156  HB3 ARG A 713      -8.735   5.795   1.616  1.00  0.00           H  
ATOM   1157  HG2 ARG A 713      -8.461   2.873   1.041  1.00  0.00           H  
ATOM   1158  HG3 ARG A 713      -7.386   3.681   2.183  1.00  0.00           H  
ATOM   1159  HD2 ARG A 713     -10.399   3.661   2.326  1.00  0.00           H  
ATOM   1160  HD3 ARG A 713      -9.325   2.649   3.291  1.00  0.00           H  
ATOM   1161  HE  ARG A 713      -8.478   5.179   3.809  1.00  0.00           H  
ATOM   1162 HH11 ARG A 713     -11.556   3.563   3.982  1.00  0.00           H  
ATOM   1163 HH12 ARG A 713     -12.142   4.539   5.288  1.00  0.00           H  
ATOM   1164 HH21 ARG A 713      -9.238   6.472   5.528  1.00  0.00           H  
ATOM   1165 HH22 ARG A 713     -10.823   6.194   6.166  1.00  0.00           H  
ATOM   1166  N   ALA A 714      -9.584   7.051  -1.368  1.00  0.00           N  
ATOM   1167  CA  ALA A 714     -10.043   8.396  -1.692  1.00  0.00           C  
ATOM   1168  C   ALA A 714     -11.315   8.356  -2.531  1.00  0.00           C  
ATOM   1169  O   ALA A 714     -12.326   8.958  -2.171  1.00  0.00           O  
ATOM   1170  CB  ALA A 714      -8.951   9.164  -2.422  1.00  0.00           C  
ATOM   1171  H   ALA A 714      -8.848   6.660  -1.884  1.00  0.00           H  
ATOM   1172  HA  ALA A 714     -10.251   8.910  -0.764  1.00  0.00           H  
ATOM   1173  HB1 ALA A 714      -8.232   8.468  -2.828  1.00  0.00           H  
ATOM   1174  HB2 ALA A 714      -9.390   9.738  -3.224  1.00  0.00           H  
ATOM   1175  HB3 ALA A 714      -8.456   9.830  -1.731  1.00  0.00           H  
ATOM   1176  N   GLU A 715     -11.258   7.642  -3.651  1.00  0.00           N  
ATOM   1177  CA  GLU A 715     -12.406   7.526  -4.542  1.00  0.00           C  
ATOM   1178  C   GLU A 715     -13.627   7.005  -3.789  1.00  0.00           C  
ATOM   1179  O   GLU A 715     -14.761   7.375  -4.094  1.00  0.00           O  
ATOM   1180  CB  GLU A 715     -12.080   6.595  -5.712  1.00  0.00           C  
ATOM   1181  CG  GLU A 715     -12.407   5.137  -5.440  1.00  0.00           C  
ATOM   1182  CD  GLU A 715     -12.183   4.253  -6.651  1.00  0.00           C  
ATOM   1183  OE1 GLU A 715     -11.011   4.067  -7.040  1.00  0.00           O  
ATOM   1184  OE2 GLU A 715     -13.179   3.747  -7.210  1.00  0.00           O  
ATOM   1185  H   GLU A 715     -10.423   7.185  -3.885  1.00  0.00           H  
ATOM   1186  HA  GLU A 715     -12.628   8.509  -4.927  1.00  0.00           H  
ATOM   1187  HB2 GLU A 715     -12.643   6.914  -6.577  1.00  0.00           H  
ATOM   1188  HB3 GLU A 715     -11.025   6.671  -5.932  1.00  0.00           H  
ATOM   1189  HG2 GLU A 715     -11.779   4.784  -4.635  1.00  0.00           H  
ATOM   1190  HG3 GLU A 715     -13.443   5.062  -5.145  1.00  0.00           H  
ATOM   1191  N   GLU A 716     -13.386   6.144  -2.805  1.00  0.00           N  
ATOM   1192  CA  GLU A 716     -14.466   5.571  -2.010  1.00  0.00           C  
ATOM   1193  C   GLU A 716     -14.733   6.415  -0.767  1.00  0.00           C  
ATOM   1194  O   GLU A 716     -15.217   5.910   0.246  1.00  0.00           O  
ATOM   1195  CB  GLU A 716     -14.124   4.137  -1.603  1.00  0.00           C  
ATOM   1196  CG  GLU A 716     -15.345   3.255  -1.396  1.00  0.00           C  
ATOM   1197  CD  GLU A 716     -14.981   1.807  -1.135  1.00  0.00           C  
ATOM   1198  OE1 GLU A 716     -14.383   1.527  -0.075  1.00  0.00           O  
ATOM   1199  OE2 GLU A 716     -15.294   0.953  -1.991  1.00  0.00           O  
ATOM   1200  H   GLU A 716     -12.461   5.888  -2.610  1.00  0.00           H  
ATOM   1201  HA  GLU A 716     -15.357   5.560  -2.620  1.00  0.00           H  
ATOM   1202  HB2 GLU A 716     -13.511   3.693  -2.373  1.00  0.00           H  
ATOM   1203  HB3 GLU A 716     -13.564   4.162  -0.680  1.00  0.00           H  
ATOM   1204  HG2 GLU A 716     -15.903   3.628  -0.551  1.00  0.00           H  
ATOM   1205  HG3 GLU A 716     -15.961   3.302  -2.282  1.00  0.00           H  
ATOM   1206  N   GLU A 717     -14.412   7.702  -0.853  1.00  0.00           N  
ATOM   1207  CA  GLU A 717     -14.616   8.615   0.266  1.00  0.00           C  
ATOM   1208  C   GLU A 717     -16.028   8.482   0.828  1.00  0.00           C  
ATOM   1209  O   GLU A 717     -16.984   9.016   0.266  1.00  0.00           O  
ATOM   1210  CB  GLU A 717     -14.365  10.060  -0.173  1.00  0.00           C  
ATOM   1211  CG  GLU A 717     -14.646  11.084   0.913  1.00  0.00           C  
ATOM   1212  CD  GLU A 717     -14.988  12.450   0.352  1.00  0.00           C  
ATOM   1213  OE1 GLU A 717     -15.859  12.523  -0.540  1.00  0.00           O  
ATOM   1214  OE2 GLU A 717     -14.385  13.446   0.804  1.00  0.00           O  
ATOM   1215  H   GLU A 717     -14.030   8.046  -1.687  1.00  0.00           H  
ATOM   1216  HA  GLU A 717     -13.908   8.356   1.039  1.00  0.00           H  
ATOM   1217  HB2 GLU A 717     -13.332  10.157  -0.474  1.00  0.00           H  
ATOM   1218  HB3 GLU A 717     -14.999  10.280  -1.020  1.00  0.00           H  
ATOM   1219  HG2 GLU A 717     -15.477  10.739   1.509  1.00  0.00           H  
ATOM   1220  HG3 GLU A 717     -13.770  11.177   1.538  1.00  0.00           H  
ATOM   1221  N   ARG A 718     -16.151   7.764   1.940  1.00  0.00           N  
ATOM   1222  CA  ARG A 718     -17.446   7.558   2.577  1.00  0.00           C  
ATOM   1223  C   ARG A 718     -17.536   8.333   3.889  1.00  0.00           C  
ATOM   1224  O   ARG A 718     -16.521   8.757   4.441  1.00  0.00           O  
ATOM   1225  CB  ARG A 718     -17.680   6.068   2.835  1.00  0.00           C  
ATOM   1226  CG  ARG A 718     -17.955   5.268   1.573  1.00  0.00           C  
ATOM   1227  CD  ARG A 718     -18.768   4.018   1.872  1.00  0.00           C  
ATOM   1228  NE  ARG A 718     -20.150   4.335   2.222  1.00  0.00           N  
ATOM   1229  CZ  ARG A 718     -21.156   3.477   2.093  1.00  0.00           C  
ATOM   1230  NH1 ARG A 718     -20.935   2.256   1.625  1.00  0.00           N  
ATOM   1231  NH2 ARG A 718     -22.387   3.839   2.433  1.00  0.00           N  
ATOM   1232  H   ARG A 718     -15.352   7.363   2.341  1.00  0.00           H  
ATOM   1233  HA  ARG A 718     -18.208   7.922   1.905  1.00  0.00           H  
ATOM   1234  HB2 ARG A 718     -16.803   5.655   3.312  1.00  0.00           H  
ATOM   1235  HB3 ARG A 718     -18.525   5.959   3.497  1.00  0.00           H  
ATOM   1236  HG2 ARG A 718     -18.507   5.885   0.879  1.00  0.00           H  
ATOM   1237  HG3 ARG A 718     -17.014   4.977   1.130  1.00  0.00           H  
ATOM   1238  HD2 ARG A 718     -18.765   3.384   0.998  1.00  0.00           H  
ATOM   1239  HD3 ARG A 718     -18.308   3.495   2.698  1.00  0.00           H  
ATOM   1240  HE  ARG A 718     -20.336   5.231   2.570  1.00  0.00           H  
ATOM   1241 HH11 ARG A 718     -20.009   1.980   1.369  1.00  0.00           H  
ATOM   1242 HH12 ARG A 718     -21.694   1.612   1.530  1.00  0.00           H  
ATOM   1243 HH21 ARG A 718     -22.557   4.759   2.786  1.00  0.00           H  
ATOM   1244 HH22 ARG A 718     -23.143   3.193   2.335  1.00  0.00           H  
ATOM   1245  N   ARG A 719     -18.757   8.513   4.381  1.00  0.00           N  
ATOM   1246  CA  ARG A 719     -18.980   9.238   5.626  1.00  0.00           C  
ATOM   1247  C   ARG A 719     -19.897   8.450   6.557  1.00  0.00           C  
ATOM   1248  O   ARG A 719     -21.107   8.673   6.587  1.00  0.00           O  
ATOM   1249  CB  ARG A 719     -19.585  10.613   5.339  1.00  0.00           C  
ATOM   1250  CG  ARG A 719     -18.548  11.696   5.092  1.00  0.00           C  
ATOM   1251  CD  ARG A 719     -18.015  12.266   6.398  1.00  0.00           C  
ATOM   1252  NE  ARG A 719     -16.884  11.496   6.909  1.00  0.00           N  
ATOM   1253  CZ  ARG A 719     -15.694  11.458   6.320  1.00  0.00           C  
ATOM   1254  NH1 ARG A 719     -15.481  12.143   5.205  1.00  0.00           N  
ATOM   1255  NH2 ARG A 719     -14.714  10.735   6.847  1.00  0.00           N  
ATOM   1256  H   ARG A 719     -19.527   8.151   3.894  1.00  0.00           H  
ATOM   1257  HA  ARG A 719     -18.023   9.369   6.109  1.00  0.00           H  
ATOM   1258  HB2 ARG A 719     -20.214  10.542   4.464  1.00  0.00           H  
ATOM   1259  HB3 ARG A 719     -20.190  10.910   6.183  1.00  0.00           H  
ATOM   1260  HG2 ARG A 719     -17.725  11.273   4.535  1.00  0.00           H  
ATOM   1261  HG3 ARG A 719     -19.001  12.492   4.521  1.00  0.00           H  
ATOM   1262  HD2 ARG A 719     -17.698  13.284   6.228  1.00  0.00           H  
ATOM   1263  HD3 ARG A 719     -18.808  12.253   7.130  1.00  0.00           H  
ATOM   1264  HE  ARG A 719     -17.020  10.983   7.733  1.00  0.00           H  
ATOM   1265 HH11 ARG A 719     -16.217  12.690   4.807  1.00  0.00           H  
ATOM   1266 HH12 ARG A 719     -14.584  12.114   4.764  1.00  0.00           H  
ATOM   1267 HH21 ARG A 719     -14.871  10.218   7.687  1.00  0.00           H  
ATOM   1268 HH22 ARG A 719     -13.819  10.707   6.402  1.00  0.00           H  
ATOM   1269  N   SER A 720     -19.312   7.529   7.315  1.00  0.00           N  
ATOM   1270  CA  SER A 720     -20.077   6.705   8.244  1.00  0.00           C  
ATOM   1271  C   SER A 720     -19.151   5.979   9.216  1.00  0.00           C  
ATOM   1272  O   SER A 720     -17.948   5.873   8.982  1.00  0.00           O  
ATOM   1273  CB  SER A 720     -20.927   5.690   7.477  1.00  0.00           C  
ATOM   1274  OG  SER A 720     -22.050   5.285   8.241  1.00  0.00           O  
ATOM   1275  H   SER A 720     -18.343   7.398   7.246  1.00  0.00           H  
ATOM   1276  HA  SER A 720     -20.729   7.357   8.805  1.00  0.00           H  
ATOM   1277  HB2 SER A 720     -21.274   6.136   6.558  1.00  0.00           H  
ATOM   1278  HB3 SER A 720     -20.327   4.820   7.252  1.00  0.00           H  
ATOM   1279  HG  SER A 720     -22.810   5.820   8.001  1.00  0.00           H  
ATOM   1280  N   GLY A 721     -19.723   5.482  10.308  1.00  0.00           N  
ATOM   1281  CA  GLY A 721     -18.936   4.773  11.300  1.00  0.00           C  
ATOM   1282  C   GLY A 721     -17.964   5.681  12.027  1.00  0.00           C  
ATOM   1283  O   GLY A 721     -18.081   6.906  11.991  1.00  0.00           O  
ATOM   1284  H   GLY A 721     -20.687   5.597  10.442  1.00  0.00           H  
ATOM   1285  HA2 GLY A 721     -19.604   4.326  12.022  1.00  0.00           H  
ATOM   1286  HA3 GLY A 721     -18.378   3.989  10.808  1.00  0.00           H  
ATOM   1287  N   PRO A 722     -16.979   5.077  12.707  1.00  0.00           N  
ATOM   1288  CA  PRO A 722     -15.965   5.821  13.460  1.00  0.00           C  
ATOM   1289  C   PRO A 722     -15.004   6.577  12.547  1.00  0.00           C  
ATOM   1290  O   PRO A 722     -15.129   6.530  11.324  1.00  0.00           O  
ATOM   1291  CB  PRO A 722     -15.221   4.727  14.230  1.00  0.00           C  
ATOM   1292  CG  PRO A 722     -15.417   3.493  13.420  1.00  0.00           C  
ATOM   1293  CD  PRO A 722     -16.779   3.621  12.794  1.00  0.00           C  
ATOM   1294  HA  PRO A 722     -16.415   6.512  14.157  1.00  0.00           H  
ATOM   1295  HB2 PRO A 722     -14.175   4.987  14.309  1.00  0.00           H  
ATOM   1296  HB3 PRO A 722     -15.647   4.624  15.217  1.00  0.00           H  
ATOM   1297  HG2 PRO A 722     -14.658   3.430  12.656  1.00  0.00           H  
ATOM   1298  HG3 PRO A 722     -15.380   2.624  14.060  1.00  0.00           H  
ATOM   1299  HD2 PRO A 722     -16.786   3.171  11.812  1.00  0.00           H  
ATOM   1300  HD3 PRO A 722     -17.528   3.166  13.424  1.00  0.00           H  
ATOM   1301  N   SER A 723     -14.045   7.272  13.151  1.00  0.00           N  
ATOM   1302  CA  SER A 723     -13.065   8.040  12.392  1.00  0.00           C  
ATOM   1303  C   SER A 723     -11.650   7.753  12.885  1.00  0.00           C  
ATOM   1304  O   SER A 723     -11.390   7.743  14.088  1.00  0.00           O  
ATOM   1305  CB  SER A 723     -13.362   9.537  12.504  1.00  0.00           C  
ATOM   1306  OG  SER A 723     -13.389   9.952  13.858  1.00  0.00           O  
ATOM   1307  H   SER A 723     -13.998   7.270  14.130  1.00  0.00           H  
ATOM   1308  HA  SER A 723     -13.141   7.743  11.357  1.00  0.00           H  
ATOM   1309  HB2 SER A 723     -12.597  10.093  11.984  1.00  0.00           H  
ATOM   1310  HB3 SER A 723     -14.324   9.744  12.057  1.00  0.00           H  
ATOM   1311  HG  SER A 723     -12.492  10.002  14.196  1.00  0.00           H  
ATOM   1312  N   SER A 724     -10.739   7.519  11.945  1.00  0.00           N  
ATOM   1313  CA  SER A 724      -9.351   7.228  12.283  1.00  0.00           C  
ATOM   1314  C   SER A 724      -8.477   8.465  12.102  1.00  0.00           C  
ATOM   1315  O   SER A 724      -8.760   9.323  11.267  1.00  0.00           O  
ATOM   1316  CB  SER A 724      -8.822   6.085  11.414  1.00  0.00           C  
ATOM   1317  OG  SER A 724      -9.488   4.869  11.711  1.00  0.00           O  
ATOM   1318  H   SER A 724     -11.009   7.541  11.003  1.00  0.00           H  
ATOM   1319  HA  SER A 724      -9.318   6.926  13.319  1.00  0.00           H  
ATOM   1320  HB2 SER A 724      -8.982   6.323  10.374  1.00  0.00           H  
ATOM   1321  HB3 SER A 724      -7.765   5.957  11.597  1.00  0.00           H  
ATOM   1322  HG  SER A 724      -9.631   4.376  10.900  1.00  0.00           H  
ATOM   1323  N   GLY A 725      -7.411   8.549  12.893  1.00  0.00           N  
ATOM   1324  CA  GLY A 725      -6.511   9.684  12.806  1.00  0.00           C  
ATOM   1325  C   GLY A 725      -6.711  10.671  13.939  1.00  0.00           C  
ATOM   1326  O   GLY A 725      -5.747  11.232  14.460  1.00  0.00           O  
ATOM   1327  H   GLY A 725      -7.235   7.835  13.540  1.00  0.00           H  
ATOM   1328  HA2 GLY A 725      -5.493   9.326  12.831  1.00  0.00           H  
ATOM   1329  HA3 GLY A 725      -6.680  10.192  11.868  1.00  0.00           H  
TER    1330      GLY A 725                                                      
ENDMDL                                                                          
MASTER      149    0    0    4    0    0    0    6  662    1    0    7          
END